# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if00087
#
_entry.id if00087
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ILE 2   
1 n TRP 3   
1 n ILE 4   
1 n CYS 5   
1 n ALA 6   
1 n LYS 7   
1 n ALA 8   
1 n ASP 9   
1 n TRP 10  
1 n ARG 11  
1 n ARG 12  
1 n PHE 13  
1 n GLY 14  
1 n GLY 15  
1 n GLU 16  
1 n ALA 17  
1 n GLY 18  
1 n LYS 19  
1 n ARG 20  
1 n LEU 21  
1 n ARG 22  
1 n LYS 23  
1 n ASN 24  
1 n GLY 25  
1 n PHE 26  
1 n PHE 27  
1 n ALA 28  
1 n PHE 29  
1 n ASN 30  
1 n GLN 31  
1 n PHE 32  
1 n GLN 33  
1 n LEU 34  
1 n GLY 35  
1 n GLY 36  
1 n GLY 37  
1 n TYR 38  
1 n ARG 39  
1 n ILE 40  
1 n ILE 41  
1 n ARG 42  
1 n PRO 43  
1 n ARG 44  
1 n PHE 45  
1 n ALA 46  
1 n THR 47  
1 n GLY 48  
1 n LYS 49  
1 n SER 50  
1 n GLY 51  
1 n GLU 52  
1 n SER 53  
1 n MET 54  
1 n TYR 55  
1 n TYR 56  
1 n PRO 57  
1 n LEU 58  
1 n ILE 59  
1 n ARG 60  
1 n LYS 61  
1 n ALA 62  
1 n LEU 63  
1 n PHE 64  
1 n GLN 65  
1 n LEU 66  
1 n ASP 67  
1 n PRO 68  
1 n GLU 69  
1 n ARG 70  
1 n ALA 71  
1 n HIS 72  
1 n GLU 73  
1 n VAL 74  
1 n THR 75  
1 n PHE 76  
1 n ARG 77  
1 n GLN 78  
1 n LEU 79  
1 n SER 80  
1 n ARG 81  
1 n ILE 82  
1 n THR 83  
1 n GLY 84  
1 n THR 85  
1 n PRO 86  
1 n LEU 87  
1 n ALA 88  
1 n PHE 89  
1 n LEU 90  
1 n VAL 91  
1 n ARG 92  
1 n GLN 93  
1 n SER 94  
1 n VAL 95  
1 n PRO 96  
1 n THR 97  
1 n LYS 98  
1 n PRO 99  
1 n VAL 100 
1 n SER 101 
1 n CYS 102 
1 n MET 103 
1 n GLY 104 
1 n LEU 105 
1 n SER 106 
1 n PHE 107 
1 n LYS 108 
1 n ASN 109 
1 n PRO 110 
1 n LEU 111 
1 n GLY 112 
1 n LEU 113 
1 n ALA 114 
1 n ALA 115 
1 n GLY 116 
1 n LEU 117 
1 n ASP 118 
1 n LYS 119 
1 n ASN 120 
1 n GLY 121 
1 n GLU 122 
1 n CYS 123 
1 n ILE 124 
1 n ASP 125 
1 n ALA 126 
1 n PHE 127 
1 n GLY 128 
1 n ALA 129 
1 n MET 130 
1 n GLY 131 
1 n PHE 132 
1 n GLY 133 
1 n HIS 134 
1 n VAL 135 
1 n GLU 136 
1 n VAL 137 
1 n GLY 138 
1 n THR 139 
1 n VAL 140 
1 n THR 141 
1 n PRO 142 
1 n ARG 143 
1 n PRO 144 
1 n GLN 145 
1 n PRO 146 
1 n GLY 147 
1 n ASN 148 
1 n ASP 149 
1 n LYS 150 
1 n PRO 151 
1 n ARG 152 
1 n LEU 153 
1 n PHE 154 
1 n ARG 155 
1 n VAL 156 
1 n VAL 157 
1 n GLU 158 
1 n ALA 159 
1 n GLU 160 
1 n GLY 161 
1 n LEU 162 
1 n ILE 163 
1 n ASN 164 
1 n ARG 165 
1 n MET 166 
1 n GLY 167 
1 n PHE 168 
1 n ASN 169 
1 n ASN 170 
1 n HIS 171 
1 n GLY 172 
1 n VAL 173 
1 n ASP 174 
1 n ASN 175 
1 n LEU 176 
1 n VAL 177 
1 n GLU 178 
1 n ASN 179 
1 n VAL 180 
1 n LYS 181 
1 n LYS 182 
1 n SER 183 
1 n HIS 184 
1 n PHE 185 
1 n GLY 186 
1 n GLY 187 
1 n ILE 188 
1 n LEU 189 
1 n GLY 190 
1 n ILE 191 
1 n ASN 192 
1 n ILE 193 
1 n GLY 194 
1 n LYS 195 
1 n ASN 196 
1 n LYS 197 
1 n ASP 198 
1 n THR 199 
1 n PRO 200 
1 n VAL 201 
1 n GLU 202 
1 n GLN 203 
1 n GLY 204 
1 n LYS 205 
1 n ASP 206 
1 n ASP 207 
1 n TYR 208 
1 n LEU 209 
1 n ILE 210 
1 n CYS 211 
1 n MET 212 
1 n ASP 213 
1 n LYS 214 
1 n VAL 215 
1 n TYR 216 
1 n PRO 217 
1 n TYR 218 
1 n ALA 219 
1 n GLY 220 
1 n TYR 221 
1 n ILE 222 
1 n ALA 223 
1 n ILE 224 
1 n ASN 225 
1 n ILE 226 
1 n SER 227 
1 n SER 228 
1 n PRO 229 
1 n ASN 230 
1 n THR 231 
1 n PRO 232 
1 n GLY 233 
1 n LEU 234 
1 n ARG 235 
1 n SER 236 
1 n LEU 237 
1 n GLN 238 
1 n TYR 239 
1 n GLY 240 
1 n GLU 241 
1 n ALA 242 
1 n LEU 243 
1 n ASP 244 
1 n ASP 245 
1 n LEU 246 
1 n LEU 247 
1 n ALA 248 
1 n ALA 249 
1 n ILE 250 
1 n LYS 251 
1 n ASN 252 
1 n LYS 253 
1 n GLN 254 
1 n GLN 255 
1 n GLU 256 
1 n LEU 257 
1 n HIS 258 
1 n ALA 259 
1 n ARG 260 
1 n HIS 261 
1 n HIS 262 
1 n LYS 263 
1 n TYR 264 
1 n VAL 265 
1 n PRO 266 
1 n VAL 267 
1 n ALA 268 
1 n VAL 269 
1 n LYS 270 
1 n ILE 271 
1 n ALA 272 
1 n PRO 273 
1 n ASP 274 
1 n LEU 275 
1 n SER 276 
1 n GLU 277 
1 n GLU 278 
1 n GLU 279 
1 n LEU 280 
1 n ILE 281 
1 n GLN 282 
1 n ILE 283 
1 n ALA 284 
1 n ASP 285 
1 n SER 286 
1 n LEU 287 
1 n VAL 288 
1 n ARG 289 
1 n HIS 290 
1 n ASN 291 
1 n ILE 292 
1 n ASP 293 
1 n GLY 294 
1 n VAL 295 
1 n ILE 296 
1 n ALA 297 
1 n THR 298 
1 n ASN 299 
1 n THR 300 
1 n THR 301 
1 n LEU 302 
1 n ASP 303 
1 n ARG 304 
1 n LYS 305 
1 n LEU 306 
1 n ILE 307 
1 n GLN 308 
1 n GLY 309 
1 n LEU 310 
1 n ASN 311 
1 n TYR 312 
1 n CYS 313 
1 n GLU 314 
1 n GLN 315 
1 n ALA 316 
1 n GLY 317 
1 n GLY 318 
1 n LEU 319 
1 n SER 320 
1 n GLY 321 
1 n ARG 322 
1 n PRO 323 
1 n LEU 324 
1 n GLN 325 
1 n SER 326 
1 n ARG 327 
1 n SER 328 
1 n THR 329 
1 n GLU 330 
1 n VAL 331 
1 n ILE 332 
1 n ARG 333 
1 n ARG 334 
1 n LEU 335 
1 n SER 336 
1 n THR 337 
1 n GLU 338 
1 n LEU 339 
1 n GLN 340 
1 n GLY 341 
1 n ARG 342 
1 n LEU 343 
1 n PRO 344 
1 n ILE 345 
1 n ILE 346 
1 n GLY 347 
1 n VAL 348 
1 n GLY 349 
1 n GLY 350 
1 n ILE 351 
1 n ASP 352 
1 n SER 353 
1 n LEU 354 
1 n THR 355 
1 n ALA 356 
1 n ALA 357 
1 n ARG 358 
1 n GLU 359 
1 n LYS 360 
1 n MET 361 
1 n GLU 362 
1 n ALA 363 
1 n GLY 364 
1 n ALA 365 
1 n SER 366 
1 n LEU 367 
1 n LEU 368 
1 n GLN 369 
1 n ILE 370 
1 n TYR 371 
1 n SER 372 
1 n GLY 373 
1 n PHE 374 
1 n ILE 375 
1 n TYR 376 
1 n HIS 377 
1 n GLY 378 
1 n PRO 379 
1 n ARG 380 
1 n LEU 381 
1 n ILE 382 
1 n LYS 383 
1 n ASP 384 
1 n ILE 385 
1 n VAL 386 
1 n THR 387 
1 n HIS 388 
1 n ILE 389 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 17:59:41)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.65
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n TRP . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n TRP . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n CYS . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n CYS . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n CYS . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n HIS . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n CYS . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n HIS . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n HIS . 388 A 388 
A 389 1 n ILE . 389 A 389 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -14.075 12.498  -6.191  1.00 37.42 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -13.778 13.002  -4.826  1.00 38.36 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -13.845 14.523  -4.731  1.00 39.75 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -14.753 15.008  -4.063  1.00 37.67 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -12.470 12.419  -4.251  1.00 36.32 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -12.713 11.075  -3.526  1.00 33.97 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -12.637 9.908   -4.502  1.00 31.65 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -11.677 10.886  -2.433  1.00 32.54 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -13.000 15.295  -5.428  1.00 35.09 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -12.971 16.778  -5.338  1.00 34.94 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -14.318 17.414  -5.705  1.00 36.35 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -14.764 18.337  -5.033  1.00 35.32 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -11.818 17.346  -6.199  1.00 32.45 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -10.465 16.885  -5.614  1.00 30.15 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -11.865 18.883  -6.286  1.00 30.34 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -9.271  17.212  -6.515  1.00 28.99 2   A 1 
ATOM 17   N N   . TRP A 1 3   ? -15.042 16.880  -6.699  1.00 31.75 3   A 1 
ATOM 18   C CA  . TRP A 1 3   ? -16.364 17.377  -7.107  1.00 30.98 3   A 1 
ATOM 19   C C   . TRP A 1 3   ? -17.443 17.207  -6.022  1.00 31.62 3   A 1 
ATOM 20   O O   . TRP A 1 3   ? -18.332 18.047  -5.890  1.00 30.24 3   A 1 
ATOM 21   C CB  . TRP A 1 3   ? -16.762 16.668  -8.407  1.00 28.17 3   A 1 
ATOM 22   C CG  . TRP A 1 3   ? -17.893 17.301  -9.155  1.00 26.75 3   A 1 
ATOM 23   C CD1 . TRP A 1 3   ? -17.794 18.393  -9.956  1.00 22.77 3   A 1 
ATOM 24   C CD2 . TRP A 1 3   ? -19.292 16.891  -9.209  1.00 24.35 3   A 1 
ATOM 25   N NE1 . TRP A 1 3   ? -19.029 18.681  -10.502 1.00 23.24 3   A 1 
ATOM 26   C CE2 . TRP A 1 3   ? -19.991 17.785  -10.085 1.00 25.29 3   A 1 
ATOM 27   C CE3 . TRP A 1 3   ? -20.046 15.846  -8.624  1.00 28.98 3   A 1 
ATOM 28   C CZ2 . TRP A 1 3   ? -21.357 17.642  -10.367 1.00 26.59 3   A 1 
ATOM 29   C CZ3 . TRP A 1 3   ? -21.420 15.700  -8.904  1.00 25.68 3   A 1 
ATOM 30   C CH2 . TRP A 1 3   ? -22.070 16.593  -9.775  1.00 25.98 3   A 1 
ATOM 31   N N   . ILE A 1 4   ? -17.352 16.148  -5.213  1.00 33.42 4   A 1 
ATOM 32   C CA  . ILE A 1 4   ? -18.253 15.902  -4.072  1.00 33.14 4   A 1 
ATOM 33   C C   . ILE A 1 4   ? -17.911 16.856  -2.916  1.00 32.90 4   A 1 
ATOM 34   O O   . ILE A 1 4   ? -18.814 17.448  -2.327  1.00 32.02 4   A 1 
ATOM 35   C CB  . ILE A 1 4   ? -18.202 14.411  -3.655  1.00 31.06 4   A 1 
ATOM 36   C CG1 . ILE A 1 4   ? -18.682 13.513  -4.822  1.00 28.85 4   A 1 
ATOM 37   C CG2 . ILE A 1 4   ? -19.057 14.152  -2.395  1.00 29.42 4   A 1 
ATOM 38   C CD1 . ILE A 1 4   ? -18.487 12.013  -4.581  1.00 28.25 4   A 1 
ATOM 39   N N   . CYS A 1 5   ? -16.633 17.094  -2.648  1.00 35.23 5   A 1 
ATOM 40   C CA  . CYS A 1 5   ? -16.182 18.082  -1.661  1.00 35.22 5   A 1 
ATOM 41   C C   . CYS A 1 5   ? -16.595 19.510  -2.054  1.00 34.58 5   A 1 
ATOM 42   O O   . CYS A 1 5   ? -17.052 20.272  -1.209  1.00 33.15 5   A 1 
ATOM 43   C CB  . CYS A 1 5   ? -14.656 17.996  -1.499  1.00 32.64 5   A 1 
ATOM 44   S SG  . CYS A 1 5   ? -14.176 16.394  -0.796  1.00 28.67 5   A 1 
ATOM 45   N N   . ALA A 1 6   ? -16.524 19.867  -3.345  1.00 29.02 6   A 1 
ATOM 46   C CA  . ALA A 1 6   ? -16.898 21.190  -3.843  1.00 29.69 6   A 1 
ATOM 47   C C   . ALA A 1 6   ? -18.392 21.513  -3.654  1.00 30.15 6   A 1 
ATOM 48   O O   . ALA A 1 6   ? -18.735 22.671  -3.469  1.00 28.88 6   A 1 
ATOM 49   C CB  . ALA A 1 6   ? -16.474 21.296  -5.313  1.00 27.16 6   A 1 
ATOM 50   N N   . LYS A 1 7   ? -19.288 20.528  -3.660  1.00 27.83 7   A 1 
ATOM 51   C CA  . LYS A 1 7   ? -20.722 20.745  -3.389  1.00 29.41 7   A 1 
ATOM 52   C C   . LYS A 1 7   ? -21.080 20.759  -1.898  1.00 30.12 7   A 1 
ATOM 53   O O   . LYS A 1 7   ? -22.089 21.355  -1.543  1.00 28.30 7   A 1 
ATOM 54   C CB  . LYS A 1 7   ? -21.590 19.736  -4.162  1.00 26.66 7   A 1 
ATOM 55   C CG  . LYS A 1 7   ? -22.072 20.309  -5.505  1.00 22.77 7   A 1 
ATOM 56   C CD  . LYS A 1 7   ? -23.160 19.424  -6.135  1.00 20.73 7   A 1 
ATOM 57   C CE  . LYS A 1 7   ? -23.726 20.096  -7.391  1.00 18.55 7   A 1 
ATOM 58   N NZ  . LYS A 1 7   ? -24.876 19.346  -7.964  1.00 17.14 7   A 1 
ATOM 59   N N   . ALA A 1 8   ? -20.298 20.114  -1.052  1.00 26.75 8   A 1 
ATOM 60   C CA  . ALA A 1 8   ? -20.633 19.945  0.363   1.00 27.54 8   A 1 
ATOM 61   C C   . ALA A 1 8   ? -20.231 21.135  1.261   1.00 28.37 8   A 1 
ATOM 62   O O   . ALA A 1 8   ? -20.809 21.286  2.331   1.00 27.15 8   A 1 
ATOM 63   C CB  . ALA A 1 8   ? -20.031 18.620  0.842   1.00 24.95 8   A 1 
ATOM 64   N N   . ASP A 1 9   ? -19.287 21.999  0.827   1.00 30.22 9   A 1 
ATOM 65   C CA  . ASP A 1 9   ? -18.658 22.987  1.733   1.00 31.63 9   A 1 
ATOM 66   C C   . ASP A 1 9   ? -18.688 24.450  1.243   1.00 32.53 9   A 1 
ATOM 67   O O   . ASP A 1 9   ? -18.078 25.342  1.832   1.00 30.97 9   A 1 
ATOM 68   C CB  . ASP A 1 9   ? -17.243 22.499  2.089   1.00 29.85 9   A 1 
ATOM 69   C CG  . ASP A 1 9   ? -16.856 22.712  3.563   1.00 25.72 9   A 1 
ATOM 70   O OD1 . ASP A 1 9   ? -17.672 23.260  4.345   1.00 23.67 9   A 1 
ATOM 71   O OD2 . ASP A 1 9   ? -15.749 22.255  3.922   1.00 23.41 9   A 1 
ATOM 72   N N   . TRP A 1 10  ? -19.447 24.749  0.170   1.00 26.25 10  A 1 
ATOM 73   C CA  . TRP A 1 10  ? -19.555 26.118  -0.380  1.00 26.28 10  A 1 
ATOM 74   C C   . TRP A 1 10  ? -20.245 27.142  0.534   1.00 26.49 10  A 1 
ATOM 75   O O   . TRP A 1 10  ? -20.187 28.336  0.244   1.00 24.90 10  A 1 
ATOM 76   C CB  . TRP A 1 10  ? -20.211 26.084  -1.769  1.00 24.42 10  A 1 
ATOM 77   C CG  . TRP A 1 10  ? -19.219 26.017  -2.893  1.00 22.88 10  A 1 
ATOM 78   C CD1 . TRP A 1 10  ? -18.628 24.896  -3.361  1.00 20.53 10  A 1 
ATOM 79   C CD2 . TRP A 1 10  ? -18.657 27.112  -3.685  1.00 20.99 10  A 1 
ATOM 80   N NE1 . TRP A 1 10  ? -17.740 25.219  -4.368  1.00 20.81 10  A 1 
ATOM 81   C CE2 . TRP A 1 10  ? -17.715 26.564  -4.615  1.00 20.88 10  A 1 
ATOM 82   C CE3 . TRP A 1 10  ? -18.847 28.508  -3.708  1.00 23.89 10  A 1 
ATOM 83   C CZ2 . TRP A 1 10  ? -17.000 27.364  -5.519  1.00 22.00 10  A 1 
ATOM 84   C CZ3 . TRP A 1 10  ? -18.133 29.321  -4.617  1.00 21.97 10  A 1 
ATOM 85   C CH2 . TRP A 1 10  ? -17.210 28.749  -5.517  1.00 22.22 10  A 1 
ATOM 86   N N   . ARG A 1 11  ? -20.871 26.730  1.629   1.00 29.34 11  A 1 
ATOM 87   C CA  . ARG A 1 11  ? -21.468 27.660  2.608   1.00 30.94 11  A 1 
ATOM 88   C C   . ARG A 1 11  ? -20.477 28.182  3.661   1.00 31.40 11  A 1 
ATOM 89   O O   . ARG A 1 11  ? -20.856 29.066  4.417   1.00 29.84 11  A 1 
ATOM 90   C CB  . ARG A 1 11  ? -22.724 27.054  3.255   1.00 28.80 11  A 1 
ATOM 91   C CG  . ARG A 1 11  ? -23.874 26.857  2.251   1.00 25.19 11  A 1 
ATOM 92   C CD  . ARG A 1 11  ? -25.172 26.473  2.980   1.00 23.29 11  A 1 
ATOM 93   N NE  . ARG A 1 11  ? -26.202 25.977  2.044   1.00 21.67 11  A 1 
ATOM 94   C CZ  . ARG A 1 11  ? -27.489 25.790  2.307   1.00 20.72 11  A 1 
ATOM 95   N NH1 . ARG A 1 11  ? -28.010 26.095  3.458   1.00 20.77 11  A 1 
ATOM 96   N NH2 . ARG A 1 11  ? -28.278 25.282  1.404   1.00 20.71 11  A 1 
ATOM 97   N N   . ARG A 1 12  ? -19.239 27.677  3.717   1.00 30.57 12  A 1 
ATOM 98   C CA  . ARG A 1 12  ? -18.241 28.054  4.747   1.00 31.82 12  A 1 
ATOM 99   C C   . ARG A 1 12  ? -17.040 28.872  4.250   1.00 32.39 12  A 1 
ATOM 100  O O   . ARG A 1 12  ? -16.375 29.477  5.077   1.00 30.60 12  A 1 
ATOM 101  C CB  . ARG A 1 12  ? -17.807 26.813  5.544   1.00 29.77 12  A 1 
ATOM 102  C CG  . ARG A 1 12  ? -18.808 26.506  6.669   1.00 26.07 12  A 1 
ATOM 103  C CD  . ARG A 1 12  ? -18.310 25.333  7.526   1.00 24.16 12  A 1 
ATOM 104  N NE  . ARG A 1 12  ? -19.171 25.126  8.705   1.00 22.06 12  A 1 
ATOM 105  C CZ  . ARG A 1 12  ? -19.005 24.194  9.627   1.00 20.59 12  A 1 
ATOM 106  N NH1 . ARG A 1 12  ? -18.042 23.319  9.553   1.00 20.27 12  A 1 
ATOM 107  N NH2 . ARG A 1 12  ? -19.811 24.130  10.653  1.00 20.04 12  A 1 
ATOM 108  N N   . PHE A 1 13  ? -16.800 28.978  2.941   1.00 27.67 13  A 1 
ATOM 109  C CA  . PHE A 1 13  ? -15.688 29.765  2.385   1.00 28.87 13  A 1 
ATOM 110  C C   . PHE A 1 13  ? -16.171 31.042  1.677   1.00 28.61 13  A 1 
ATOM 111  O O   . PHE A 1 13  ? -16.138 31.166  0.453   1.00 26.98 13  A 1 
ATOM 112  C CB  . PHE A 1 13  ? -14.778 28.866  1.542   1.00 26.77 13  A 1 
ATOM 113  C CG  . PHE A 1 13  ? -13.863 27.999  2.389   1.00 24.48 13  A 1 
ATOM 114  C CD1 . PHE A 1 13  ? -12.645 28.523  2.864   1.00 22.72 13  A 1 
ATOM 115  C CD2 . PHE A 1 13  ? -14.230 26.680  2.718   1.00 23.67 13  A 1 
ATOM 116  C CE1 . PHE A 1 13  ? -11.796 27.730  3.654   1.00 23.00 13  A 1 
ATOM 117  C CE2 . PHE A 1 13  ? -13.383 25.890  3.514   1.00 22.94 13  A 1 
ATOM 118  C CZ  . PHE A 1 13  ? -12.166 26.414  3.980   1.00 23.77 13  A 1 
ATOM 119  N N   . GLY A 1 14  ? -16.635 32.020  2.460   1.00 28.87 14  A 1 
ATOM 120  C CA  . GLY A 1 14  ? -16.783 33.405  2.024   1.00 30.12 14  A 1 
ATOM 121  C C   . GLY A 1 14  ? -15.454 34.148  2.190   1.00 30.94 14  A 1 
ATOM 122  O O   . GLY A 1 14  ? -15.108 34.516  3.306   1.00 29.50 14  A 1 
ATOM 123  N N   . GLY A 1 15  ? -14.695 34.364  1.103   1.00 30.16 15  A 1 
ATOM 124  C CA  . GLY A 1 15  ? -13.447 35.143  1.124   1.00 32.60 15  A 1 
ATOM 125  C C   . GLY A 1 15  ? -12.785 35.250  -0.253  1.00 33.44 15  A 1 
ATOM 126  O O   . GLY A 1 15  ? -13.123 34.504  -1.175  1.00 31.21 15  A 1 
ATOM 127  N N   . GLU A 1 16  ? -11.840 36.182  -0.420  1.00 31.24 16  A 1 
ATOM 128  C CA  . GLU A 1 16  ? -11.243 36.600  -1.704  1.00 33.05 16  A 1 
ATOM 129  C C   . GLU A 1 16  ? -10.597 35.483  -2.548  1.00 33.22 16  A 1 
ATOM 130  O O   . GLU A 1 16  ? -10.507 35.610  -3.775  1.00 31.83 16  A 1 
ATOM 131  C CB  . GLU A 1 16  ? -10.195 37.682  -1.434  1.00 32.07 16  A 1 
ATOM 132  C CG  . GLU A 1 16  ? -10.829 39.015  -1.003  1.00 28.55 16  A 1 
ATOM 133  C CD  . GLU A 1 16  ? -9.790  40.140  -1.046  1.00 26.36 16  A 1 
ATOM 134  O OE1 . GLU A 1 16  ? -10.140 41.195  -1.613  1.00 24.73 16  A 1 
ATOM 135  O OE2 . GLU A 1 16  ? -8.665  39.883  -0.579  1.00 29.37 16  A 1 
ATOM 136  N N   . ALA A 1 17  ? -10.220 34.349  -1.950  1.00 33.11 17  A 1 
ATOM 137  C CA  . ALA A 1 17  ? -9.693  33.184  -2.668  1.00 34.28 17  A 1 
ATOM 138  C C   . ALA A 1 17  ? -10.705 32.598  -3.680  1.00 34.87 17  A 1 
ATOM 139  O O   . ALA A 1 17  ? -10.328 32.166  -4.773  1.00 34.20 17  A 1 
ATOM 140  C CB  . ALA A 1 17  ? -9.262  32.150  -1.620  1.00 33.43 17  A 1 
ATOM 141  N N   . GLY A 1 18  ? -12.015 32.668  -3.377  1.00 31.37 18  A 1 
ATOM 142  C CA  . GLY A 1 18  ? -13.084 32.234  -4.286  1.00 32.18 18  A 1 
ATOM 143  C C   . GLY A 1 18  ? -13.266 33.143  -5.510  1.00 32.62 18  A 1 
ATOM 144  O O   . GLY A 1 18  ? -13.715 32.683  -6.560  1.00 31.20 18  A 1 
ATOM 145  N N   . LYS A 1 19  ? -12.868 34.434  -5.420  1.00 32.54 19  A 1 
ATOM 146  C CA  . LYS A 1 19  ? -12.926 35.395  -6.537  1.00 34.49 19  A 1 
ATOM 147  C C   . LYS A 1 19  ? -11.770 35.211  -7.529  1.00 34.01 19  A 1 
ATOM 148  O O   . LYS A 1 19  ? -11.980 35.381  -8.729  1.00 32.31 19  A 1 
ATOM 149  C CB  . LYS A 1 19  ? -12.997 36.840  -6.010  1.00 32.95 19  A 1 
ATOM 150  C CG  . LYS A 1 19  ? -14.339 37.187  -5.338  1.00 29.79 19  A 1 
ATOM 151  C CD  . LYS A 1 19  ? -14.353 38.654  -4.864  1.00 28.07 19  A 1 
ATOM 152  C CE  . LYS A 1 19  ? -15.680 39.031  -4.183  1.00 25.18 19  A 1 
ATOM 153  N NZ  . LYS A 1 19  ? -15.630 40.402  -3.599  1.00 23.75 19  A 1 
ATOM 154  N N   . ARG A 1 20  ? -10.579 34.797  -7.074  1.00 29.43 20  A 1 
ATOM 155  C CA  . ARG A 1 20  ? -9.429  34.498  -7.955  1.00 32.25 20  A 1 
ATOM 156  C C   . ARG A 1 20  ? -9.651  33.261  -8.834  1.00 32.63 20  A 1 
ATOM 157  O O   . ARG A 1 20  ? -9.286  33.286  -10.006 1.00 31.94 20  A 1 
ATOM 158  C CB  . ARG A 1 20  ? -8.123  34.380  -7.145  1.00 30.77 20  A 1 
ATOM 159  C CG  . ARG A 1 20  ? -7.420  35.738  -6.985  1.00 26.90 20  A 1 
ATOM 160  C CD  . ARG A 1 20  ? -6.073  35.586  -6.263  1.00 26.14 20  A 1 
ATOM 161  N NE  . ARG A 1 20  ? -5.359  36.878  -6.149  1.00 23.75 20  A 1 
ATOM 162  C CZ  . ARG A 1 20  ? -4.155  37.071  -5.634  1.00 22.38 20  A 1 
ATOM 163  N NH1 . ARG A 1 20  ? -3.438  36.093  -5.158  1.00 21.72 20  A 1 
ATOM 164  N NH2 . ARG A 1 20  ? -3.642  38.269  -5.582  1.00 21.56 20  A 1 
ATOM 165  N N   . LEU A 1 21  ? -10.326 32.226  -8.334  1.00 31.61 21  A 1 
ATOM 166  C CA  . LEU A 1 21  ? -10.642 31.019  -9.114  1.00 33.40 21  A 1 
ATOM 167  C C   . LEU A 1 21  ? -11.675 31.259  -10.235 1.00 32.95 21  A 1 
ATOM 168  O O   . LEU A 1 21  ? -11.652 30.545  -11.237 1.00 31.78 21  A 1 
ATOM 169  C CB  . LEU A 1 21  ? -11.095 29.910  -8.147  1.00 31.98 21  A 1 
ATOM 170  C CG  . LEU A 1 21  ? -9.929  29.262  -7.375  1.00 29.79 21  A 1 
ATOM 171  C CD1 . LEU A 1 21  ? -10.459 28.498  -6.164  1.00 28.69 21  A 1 
ATOM 172  C CD2 . LEU A 1 21  ? -9.152  28.281  -8.257  1.00 30.97 21  A 1 
ATOM 173  N N   . ARG A 1 22  ? -12.537 32.288  -10.122 1.00 30.26 22  A 1 
ATOM 174  C CA  . ARG A 1 22  ? -13.472 32.681  -11.200 1.00 31.64 22  A 1 
ATOM 175  C C   . ARG A 1 22  ? -12.791 33.423  -12.356 1.00 31.48 22  A 1 
ATOM 176  O O   . ARG A 1 22  ? -13.257 33.309  -13.481 1.00 30.18 22  A 1 
ATOM 177  C CB  . ARG A 1 22  ? -14.635 33.521  -10.647 1.00 30.72 22  A 1 
ATOM 178  C CG  . ARG A 1 22  ? -15.679 32.682  -9.895  1.00 27.92 22  A 1 
ATOM 179  C CD  . ARG A 1 22  ? -16.874 33.557  -9.495  1.00 25.88 22  A 1 
ATOM 180  N NE  . ARG A 1 22  ? -17.869 32.799  -8.702  1.00 24.87 22  A 1 
ATOM 181  C CZ  . ARG A 1 22  ? -19.058 33.230  -8.310  1.00 23.18 22  A 1 
ATOM 182  N NH1 . ARG A 1 22  ? -19.496 34.421  -8.611  1.00 22.81 22  A 1 
ATOM 183  N NH2 . ARG A 1 22  ? -19.834 32.466  -7.595  1.00 22.67 22  A 1 
ATOM 184  N N   . LYS A 1 23  ? -11.704 34.167  -12.115 1.00 30.92 23  A 1 
ATOM 185  C CA  . LYS A 1 23  ? -11.015 34.958  -13.152 1.00 32.55 23  A 1 
ATOM 186  C C   . LYS A 1 23  ? -10.164 34.121  -14.118 1.00 32.17 23  A 1 
ATOM 187  O O   . LYS A 1 23  ? -9.919  34.577  -15.226 1.00 30.40 23  A 1 
ATOM 188  C CB  . LYS A 1 23  ? -10.196 36.101  -12.522 1.00 29.97 23  A 1 
ATOM 189  C CG  . LYS A 1 23  ? -10.990 37.417  -12.494 1.00 27.24 23  A 1 
ATOM 190  C CD  . LYS A 1 23  ? -10.121 38.591  -12.009 1.00 24.88 23  A 1 
ATOM 191  C CE  . LYS A 1 23  ? -10.878 39.920  -12.151 1.00 22.94 23  A 1 
ATOM 192  N NZ  . LYS A 1 23  ? -10.038 41.089  -11.782 1.00 20.44 23  A 1 
ATOM 193  N N   . ASN A 1 24  ? -9.777  32.908  -13.757 1.00 30.08 24  A 1 
ATOM 194  C CA  . ASN A 1 24  ? -8.885  32.061  -14.558 1.00 31.44 24  A 1 
ATOM 195  C C   . ASN A 1 24  ? -9.613  31.058  -15.475 1.00 30.98 24  A 1 
ATOM 196  O O   . ASN A 1 24  ? -9.031  30.046  -15.851 1.00 29.65 24  A 1 
ATOM 197  C CB  . ASN A 1 24  ? -7.826  31.421  -13.640 1.00 29.62 24  A 1 
ATOM 198  C CG  . ASN A 1 24  ? -6.801  32.416  -13.128 1.00 26.42 24  A 1 
ATOM 199  O OD1 . ASN A 1 24  ? -6.811  33.600  -13.413 1.00 24.31 24  A 1 
ATOM 200  N ND2 . ASN A 1 24  ? -5.862  31.963  -12.337 1.00 24.63 24  A 1 
ATOM 201  N N   . GLY A 1 25  ? -10.885 31.314  -15.840 1.00 24.53 25  A 1 
ATOM 202  C CA  . GLY A 1 25  ? -11.550 30.599  -16.945 1.00 24.48 25  A 1 
ATOM 203  C C   . GLY A 1 25  ? -11.823 29.101  -16.753 1.00 25.47 25  A 1 
ATOM 204  O O   . GLY A 1 25  ? -12.112 28.414  -17.728 1.00 24.36 25  A 1 
ATOM 205  N N   . PHE A 1 26  ? -11.754 28.570  -15.538 1.00 25.79 26  A 1 
ATOM 206  C CA  . PHE A 1 26  ? -11.821 27.117  -15.301 1.00 26.13 26  A 1 
ATOM 207  C C   . PHE A 1 26  ? -13.236 26.515  -15.328 1.00 26.51 26  A 1 
ATOM 208  O O   . PHE A 1 26  ? -13.376 25.297  -15.301 1.00 25.63 26  A 1 
ATOM 209  C CB  . PHE A 1 26  ? -11.022 26.755  -14.037 1.00 24.52 26  A 1 
ATOM 210  C CG  . PHE A 1 26  ? -9.932  25.739  -14.322 1.00 22.12 26  A 1 
ATOM 211  C CD1 . PHE A 1 26  ? -10.187 24.363  -14.195 1.00 20.36 26  A 1 
ATOM 212  C CD2 . PHE A 1 26  ? -8.665  26.177  -14.757 1.00 21.15 26  A 1 
ATOM 213  C CE1 . PHE A 1 26  ? -9.182  23.431  -14.500 1.00 20.56 26  A 1 
ATOM 214  C CE2 . PHE A 1 26  ? -7.662  25.242  -15.066 1.00 20.89 26  A 1 
ATOM 215  C CZ  . PHE A 1 26  ? -7.919  23.872  -14.935 1.00 21.74 26  A 1 
ATOM 216  N N   . PHE A 1 27  ? -14.290 27.347  -15.423 1.00 26.50 27  A 1 
ATOM 217  C CA  . PHE A 1 27  ? -15.671 26.882  -15.594 1.00 27.45 27  A 1 
ATOM 218  C C   . PHE A 1 27  ? -16.476 27.882  -16.430 1.00 27.35 27  A 1 
ATOM 219  O O   . PHE A 1 27  ? -17.001 28.865  -15.907 1.00 26.28 27  A 1 
ATOM 220  C CB  . PHE A 1 27  ? -16.334 26.638  -14.226 1.00 26.18 27  A 1 
ATOM 221  C CG  . PHE A 1 27  ? -15.844 25.397  -13.503 1.00 23.65 27  A 1 
ATOM 222  C CD1 . PHE A 1 27  ? -16.397 24.142  -13.807 1.00 21.80 27  A 1 
ATOM 223  C CD2 . PHE A 1 27  ? -14.814 25.492  -12.551 1.00 22.71 27  A 1 
ATOM 224  C CE1 . PHE A 1 27  ? -15.918 22.986  -13.171 1.00 22.33 27  A 1 
ATOM 225  C CE2 . PHE A 1 27  ? -14.335 24.333  -11.917 1.00 22.56 27  A 1 
ATOM 226  C CZ  . PHE A 1 27  ? -14.884 23.083  -12.227 1.00 22.86 27  A 1 
ATOM 227  N N   . ALA A 1 28  ? -16.628 27.616  -17.742 1.00 20.70 28  A 1 
ATOM 228  C CA  . ALA A 1 28  ? -17.660 28.223  -18.573 1.00 21.51 28  A 1 
ATOM 229  C C   . ALA A 1 28  ? -18.902 27.318  -18.534 1.00 22.30 28  A 1 
ATOM 230  O O   . ALA A 1 28  ? -18.967 26.306  -19.221 1.00 21.44 28  A 1 
ATOM 231  C CB  . ALA A 1 28  ? -17.113 28.453  -19.990 1.00 19.91 28  A 1 
ATOM 232  N N   . PHE A 1 29  ? -19.882 27.657  -17.701 1.00 21.89 29  A 1 
ATOM 233  C CA  . PHE A 1 29  ? -21.238 27.129  -17.821 1.00 22.45 29  A 1 
ATOM 234  C C   . PHE A 1 29  ? -22.048 28.120  -18.659 1.00 22.34 29  A 1 
ATOM 235  O O   . PHE A 1 29  ? -22.406 29.189  -18.171 1.00 21.27 29  A 1 
ATOM 236  C CB  . PHE A 1 29  ? -21.871 26.886  -16.442 1.00 21.06 29  A 1 
ATOM 237  C CG  . PHE A 1 29  ? -21.795 25.447  -15.970 1.00 18.70 29  A 1 
ATOM 238  C CD1 . PHE A 1 29  ? -22.818 24.542  -16.317 1.00 17.50 29  A 1 
ATOM 239  C CD2 . PHE A 1 29  ? -20.717 25.007  -15.183 1.00 18.09 29  A 1 
ATOM 240  C CE1 . PHE A 1 29  ? -22.763 23.210  -15.874 1.00 17.59 29  A 1 
ATOM 241  C CE2 . PHE A 1 29  ? -20.660 23.671  -14.747 1.00 17.48 29  A 1 
ATOM 242  C CZ  . PHE A 1 29  ? -21.683 22.772  -15.088 1.00 18.49 29  A 1 
ATOM 243  N N   . ASN A 1 30  ? -22.344 27.777  -19.929 1.00 20.32 30  A 1 
ATOM 244  C CA  . ASN A 1 30  ? -23.354 28.483  -20.710 1.00 22.02 30  A 1 
ATOM 245  C C   . ASN A 1 30  ? -24.734 28.161  -20.124 1.00 22.06 30  A 1 
ATOM 246  O O   . ASN A 1 30  ? -25.242 27.051  -20.278 1.00 20.74 30  A 1 
ATOM 247  C CB  . ASN A 1 30  ? -23.247 28.100  -22.202 1.00 20.55 30  A 1 
ATOM 248  C CG  . ASN A 1 30  ? -22.286 28.973  -22.993 1.00 17.77 30  A 1 
ATOM 249  O OD1 . ASN A 1 30  ? -21.863 30.027  -22.562 1.00 15.92 30  A 1 
ATOM 250  N ND2 . ASN A 1 30  ? -21.931 28.575  -24.188 1.00 16.04 30  A 1 
ATOM 251  N N   . GLN A 1 31  ? -25.348 29.144  -19.452 1.00 22.40 31  A 1 
ATOM 252  C CA  . GLN A 1 31  ? -26.782 29.131  -19.182 1.00 23.26 31  A 1 
ATOM 253  C C   . GLN A 1 31  ? -27.513 29.526  -20.465 1.00 22.97 31  A 1 
ATOM 254  O O   . GLN A 1 31  ? -27.523 30.696  -20.831 1.00 21.73 31  A 1 
ATOM 255  C CB  . GLN A 1 31  ? -27.140 30.102  -18.037 1.00 22.03 31  A 1 
ATOM 256  C CG  . GLN A 1 31  ? -26.969 29.487  -16.645 1.00 19.39 31  A 1 
ATOM 257  C CD  . GLN A 1 31  ? -27.438 30.423  -15.532 1.00 17.61 31  A 1 
ATOM 258  O OE1 . GLN A 1 31  ? -27.511 31.633  -15.660 1.00 17.22 31  A 1 
ATOM 259  N NE2 . GLN A 1 31  ? -27.768 29.907  -14.369 1.00 17.20 31  A 1 
ATOM 260  N N   . PHE A 1 32  ? -28.139 28.561  -21.157 1.00 19.82 32  A 1 
ATOM 261  C CA  . PHE A 1 32  ? -29.232 28.844  -22.080 1.00 21.44 32  A 1 
ATOM 262  C C   . PHE A 1 32  ? -30.548 28.708  -21.321 1.00 21.05 32  A 1 
ATOM 263  O O   . PHE A 1 32  ? -30.882 27.640  -20.802 1.00 20.16 32  A 1 
ATOM 264  C CB  . PHE A 1 32  ? -29.161 27.955  -23.327 1.00 20.27 32  A 1 
ATOM 265  C CG  . PHE A 1 32  ? -28.439 28.634  -24.481 1.00 18.04 32  A 1 
ATOM 266  C CD1 . PHE A 1 32  ? -29.163 29.443  -25.381 1.00 16.91 32  A 1 
ATOM 267  C CD2 . PHE A 1 32  ? -27.049 28.484  -24.640 1.00 17.00 32  A 1 
ATOM 268  C CE1 . PHE A 1 32  ? -28.500 30.091  -26.436 1.00 16.76 32  A 1 
ATOM 269  C CE2 . PHE A 1 32  ? -26.387 29.140  -25.694 1.00 16.58 32  A 1 
ATOM 270  C CZ  . PHE A 1 32  ? -27.112 29.939  -26.592 1.00 17.96 32  A 1 
ATOM 271  N N   . GLN A 1 33  ? -31.282 29.824  -21.237 1.00 22.27 33  A 1 
ATOM 272  C CA  . GLN A 1 33  ? -32.617 29.896  -20.664 1.00 24.66 33  A 1 
ATOM 273  C C   . GLN A 1 33  ? -33.618 29.621  -21.788 1.00 24.41 33  A 1 
ATOM 274  O O   . GLN A 1 33  ? -33.782 30.444  -22.681 1.00 23.51 33  A 1 
ATOM 275  C CB  . GLN A 1 33  ? -32.760 31.284  -20.011 1.00 23.89 33  A 1 
ATOM 276  C CG  . GLN A 1 33  ? -33.871 31.383  -18.961 1.00 21.23 33  A 1 
ATOM 277  C CD  . GLN A 1 33  ? -33.855 32.734  -18.233 1.00 19.30 33  A 1 
ATOM 278  O OE1 . GLN A 1 33  ? -33.123 33.654  -18.560 1.00 19.21 33  A 1 
ATOM 279  N NE2 . GLN A 1 33  ? -34.655 32.910  -17.205 1.00 19.03 33  A 1 
ATOM 280  N N   . LEU A 1 34  ? -34.267 28.455  -21.798 1.00 22.13 34  A 1 
ATOM 281  C CA  . LEU A 1 34  ? -35.445 28.155  -22.615 1.00 24.69 34  A 1 
ATOM 282  C C   . LEU A 1 34  ? -36.535 27.599  -21.697 1.00 24.13 34  A 1 
ATOM 283  O O   . LEU A 1 34  ? -36.260 26.812  -20.792 1.00 23.07 34  A 1 
ATOM 284  C CB  . LEU A 1 34  ? -35.100 27.223  -23.789 1.00 23.23 34  A 1 
ATOM 285  C CG  . LEU A 1 34  ? -34.391 27.929  -24.966 1.00 21.16 34  A 1 
ATOM 286  C CD1 . LEU A 1 34  ? -33.870 26.892  -25.957 1.00 19.55 34  A 1 
ATOM 287  C CD2 . LEU A 1 34  ? -35.318 28.886  -25.727 1.00 21.33 34  A 1 
ATOM 288  N N   . GLY A 1 35  ? -37.770 28.114  -21.906 1.00 26.30 35  A 1 
ATOM 289  C CA  . GLY A 1 35  ? -38.887 27.941  -20.988 1.00 29.83 35  A 1 
ATOM 290  C C   . GLY A 1 35  ? -39.346 26.497  -20.767 1.00 29.65 35  A 1 
ATOM 291  O O   . GLY A 1 35  ? -39.256 25.654  -21.650 1.00 27.85 35  A 1 
ATOM 292  N N   . GLY A 1 36  ? -39.909 26.266  -19.582 1.00 26.92 36  A 1 
ATOM 293  C CA  . GLY A 1 36  ? -40.831 25.175  -19.271 1.00 30.97 36  A 1 
ATOM 294  C C   . GLY A 1 36  ? -40.299 23.744  -19.373 1.00 31.53 36  A 1 
ATOM 295  O O   . GLY A 1 36  ? -40.469 23.081  -20.386 1.00 29.21 36  A 1 
ATOM 296  N N   . GLY A 1 37  ? -39.780 23.223  -18.276 1.00 24.98 37  A 1 
ATOM 297  C CA  . GLY A 1 37  ? -39.553 21.784  -18.063 1.00 31.28 37  A 1 
ATOM 298  C C   . GLY A 1 37  ? -38.088 21.404  -17.835 1.00 31.79 37  A 1 
ATOM 299  O O   . GLY A 1 37  ? -37.269 21.468  -18.740 1.00 29.77 37  A 1 
ATOM 300  N N   . TYR A 1 38  ? -37.752 20.948  -16.629 1.00 28.08 38  A 1 
ATOM 301  C CA  . TYR A 1 38  ? -36.421 20.420  -16.319 1.00 30.33 38  A 1 
ATOM 302  C C   . TYR A 1 38  ? -36.194 19.079  -17.032 1.00 30.80 38  A 1 
ATOM 303  O O   . TYR A 1 38  ? -36.502 18.014  -16.508 1.00 28.97 38  A 1 
ATOM 304  C CB  . TYR A 1 38  ? -36.246 20.283  -14.799 1.00 29.02 38  A 1 
ATOM 305  C CG  . TYR A 1 38  ? -36.078 21.601  -14.061 1.00 25.74 38  A 1 
ATOM 306  C CD1 . TYR A 1 38  ? -34.796 22.171  -13.930 1.00 23.46 38  A 1 
ATOM 307  C CD2 . TYR A 1 38  ? -37.194 22.251  -13.497 1.00 22.71 38  A 1 
ATOM 308  C CE1 . TYR A 1 38  ? -34.629 23.385  -13.237 1.00 21.98 38  A 1 
ATOM 309  C CE2 . TYR A 1 38  ? -37.030 23.468  -12.811 1.00 23.20 38  A 1 
ATOM 310  C CZ  . TYR A 1 38  ? -35.745 24.034  -12.678 1.00 24.01 38  A 1 
ATOM 311  O OH  . TYR A 1 38  ? -35.583 25.207  -12.008 1.00 25.24 38  A 1 
ATOM 312  N N   . ARG A 1 39  ? -35.600 19.110  -18.236 1.00 23.08 39  A 1 
ATOM 313  C CA  . ARG A 1 39  ? -34.976 17.929  -18.843 1.00 28.85 39  A 1 
ATOM 314  C C   . ARG A 1 39  ? -33.551 17.802  -18.303 1.00 29.23 39  A 1 
ATOM 315  O O   . ARG A 1 39  ? -32.691 18.624  -18.616 1.00 29.05 39  A 1 
ATOM 316  C CB  . ARG A 1 39  ? -35.029 17.988  -20.384 1.00 28.85 39  A 1 
ATOM 317  C CG  . ARG A 1 39  ? -35.966 16.911  -20.967 1.00 25.44 39  A 1 
ATOM 318  C CD  . ARG A 1 39  ? -35.994 16.970  -22.502 1.00 24.25 39  A 1 
ATOM 319  N NE  . ARG A 1 39  ? -36.909 15.958  -23.073 1.00 21.94 39  A 1 
ATOM 320  C CZ  . ARG A 1 39  ? -37.162 15.764  -24.359 1.00 20.58 39  A 1 
ATOM 321  N NH1 . ARG A 1 39  ? -36.592 16.475  -25.291 1.00 19.59 39  A 1 
ATOM 322  N NH2 . ARG A 1 39  ? -38.008 14.843  -24.738 1.00 19.29 39  A 1 
ATOM 323  N N   . ILE A 1 40  ? -33.296 16.760  -17.520 1.00 25.60 40  A 1 
ATOM 324  C CA  . ILE A 1 40  ? -31.938 16.375  -17.128 1.00 27.44 40  A 1 
ATOM 325  C C   . ILE A 1 40  ? -31.208 15.915  -18.393 1.00 28.12 40  A 1 
ATOM 326  O O   . ILE A 1 40  ? -31.328 14.764  -18.820 1.00 27.40 40  A 1 
ATOM 327  C CB  . ILE A 1 40  ? -31.952 15.292  -16.019 1.00 26.11 40  A 1 
ATOM 328  C CG1 . ILE A 1 40  ? -32.678 15.816  -14.757 1.00 23.20 40  A 1 
ATOM 329  C CG2 . ILE A 1 40  ? -30.514 14.857  -15.671 1.00 23.91 40  A 1 
ATOM 330  C CD1 . ILE A 1 40  ? -32.859 14.769  -13.649 1.00 22.44 40  A 1 
ATOM 331  N N   . ILE A 1 41  ? -30.461 16.825  -19.025 1.00 27.51 41  A 1 
ATOM 332  C CA  . ILE A 1 41  ? -29.503 16.455  -20.066 1.00 29.64 41  A 1 
ATOM 333  C C   . ILE A 1 41  ? -28.355 15.746  -19.347 1.00 30.17 41  A 1 
ATOM 334  O O   . ILE A 1 41  ? -27.554 16.373  -18.660 1.00 29.53 41  A 1 
ATOM 335  C CB  . ILE A 1 41  ? -29.044 17.686  -20.884 1.00 27.90 41  A 1 
ATOM 336  C CG1 . ILE A 1 41  ? -30.259 18.366  -21.563 1.00 24.96 41  A 1 
ATOM 337  C CG2 . ILE A 1 41  ? -28.007 17.254  -21.942 1.00 25.78 41  A 1 
ATOM 338  C CD1 . ILE A 1 41  ? -29.928 19.652  -22.331 1.00 24.04 41  A 1 
ATOM 339  N N   . ARG A 1 42  ? -28.293 14.414  -19.471 1.00 27.79 42  A 1 
ATOM 340  C CA  . ARG A 1 42  ? -27.096 13.666  -19.068 1.00 29.73 42  A 1 
ATOM 341  C C   . ARG A 1 42  ? -25.935 14.188  -19.918 1.00 30.09 42  A 1 
ATOM 342  O O   . ARG A 1 42  ? -26.030 14.083  -21.144 1.00 28.89 42  A 1 
ATOM 343  C CB  . ARG A 1 42  ? -27.270 12.150  -19.281 1.00 28.51 42  A 1 
ATOM 344  C CG  . ARG A 1 42  ? -28.179 11.490  -18.236 1.00 24.98 42  A 1 
ATOM 345  C CD  . ARG A 1 42  ? -28.207 9.967   -18.453 1.00 22.81 42  A 1 
ATOM 346  N NE  . ARG A 1 42  ? -29.003 9.273   -17.417 1.00 21.49 42  A 1 
ATOM 347  C CZ  . ARG A 1 42  ? -29.138 7.960   -17.276 1.00 19.93 42  A 1 
ATOM 348  N NH1 . ARG A 1 42  ? -28.565 7.111   -18.088 1.00 18.96 42  A 1 
ATOM 349  N NH2 . ARG A 1 42  ? -29.861 7.466   -16.309 1.00 19.10 42  A 1 
ATOM 350  N N   . PRO A 1 43  ? -24.863 14.733  -19.344 1.00 29.03 43  A 1 
ATOM 351  C CA  . PRO A 1 43  ? -23.705 15.098  -20.137 1.00 29.78 43  A 1 
ATOM 352  C C   . PRO A 1 43  ? -23.159 13.823  -20.788 1.00 30.10 43  A 1 
ATOM 353  O O   . PRO A 1 43  ? -22.798 12.867  -20.099 1.00 29.34 43  A 1 
ATOM 354  C CB  . PRO A 1 43  ? -22.726 15.783  -19.171 1.00 27.69 43  A 1 
ATOM 355  C CG  . PRO A 1 43  ? -23.133 15.263  -17.793 1.00 27.62 43  A 1 
ATOM 356  C CD  . PRO A 1 43  ? -24.618 14.951  -17.922 1.00 29.48 43  A 1 
ATOM 357  N N   . ARG A 1 44  ? -23.133 13.796  -22.137 1.00 28.56 44  A 1 
ATOM 358  C CA  . ARG A 1 44  ? -22.336 12.825  -22.888 1.00 30.15 44  A 1 
ATOM 359  C C   . ARG A 1 44  ? -20.872 13.166  -22.614 1.00 30.47 44  A 1 
ATOM 360  O O   . ARG A 1 44  ? -20.282 13.990  -23.306 1.00 29.00 44  A 1 
ATOM 361  C CB  . ARG A 1 44  ? -22.658 12.864  -24.398 1.00 28.21 44  A 1 
ATOM 362  C CG  . ARG A 1 44  ? -23.770 11.886  -24.817 1.00 24.66 44  A 1 
ATOM 363  C CD  . ARG A 1 44  ? -23.989 11.957  -26.340 1.00 22.52 44  A 1 
ATOM 364  N NE  . ARG A 1 44  ? -24.880 10.884  -26.836 1.00 20.38 44  A 1 
ATOM 365  C CZ  . ARG A 1 44  ? -25.351 10.763  -28.069 1.00 19.07 44  A 1 
ATOM 366  N NH1 . ARG A 1 44  ? -25.105 11.646  -28.998 1.00 18.69 44  A 1 
ATOM 367  N NH2 . ARG A 1 44  ? -26.086 9.738   -28.402 1.00 18.45 44  A 1 
ATOM 368  N N   . PHE A 1 45  ? -20.311 12.581  -21.574 1.00 32.36 45  A 1 
ATOM 369  C CA  . PHE A 1 45  ? -18.868 12.586  -21.393 1.00 33.56 45  A 1 
ATOM 370  C C   . PHE A 1 45  ? -18.266 11.793  -22.548 1.00 33.16 45  A 1 
ATOM 371  O O   . PHE A 1 45  ? -18.677 10.660  -22.802 1.00 31.35 45  A 1 
ATOM 372  C CB  . PHE A 1 45  ? -18.500 12.010  -20.022 1.00 31.70 45  A 1 
ATOM 373  C CG  . PHE A 1 45  ? -18.870 12.935  -18.874 1.00 29.15 45  A 1 
ATOM 374  C CD1 . PHE A 1 45  ? -18.052 14.035  -18.568 1.00 26.89 45  A 1 
ATOM 375  C CD2 . PHE A 1 45  ? -20.044 12.713  -18.125 1.00 27.31 45  A 1 
ATOM 376  C CE1 . PHE A 1 45  ? -18.402 14.909  -17.524 1.00 26.63 45  A 1 
ATOM 377  C CE2 . PHE A 1 45  ? -20.395 13.591  -17.081 1.00 26.54 45  A 1 
ATOM 378  C CZ  . PHE A 1 45  ? -19.573 14.688  -16.781 1.00 27.64 45  A 1 
ATOM 379  N N   . ALA A 1 46  ? -17.348 12.418  -23.280 1.00 27.92 46  A 1 
ATOM 380  C CA  . ALA A 1 46  ? -16.577 11.751  -24.311 1.00 28.80 46  A 1 
ATOM 381  C C   . ALA A 1 46  ? -15.844 10.565  -23.674 1.00 29.97 46  A 1 
ATOM 382  O O   . ALA A 1 46  ? -14.872 10.735  -22.940 1.00 28.44 46  A 1 
ATOM 383  C CB  . ALA A 1 46  ? -15.625 12.769  -24.952 1.00 26.21 46  A 1 
ATOM 384  N N   . THR A 1 47  ? -16.346 9.360   -23.927 1.00 28.61 47  A 1 
ATOM 385  C CA  . THR A 1 47  ? -15.625 8.125   -23.632 1.00 29.58 47  A 1 
ATOM 386  C C   . THR A 1 47  ? -14.513 8.009   -24.664 1.00 30.63 47  A 1 
ATOM 387  O O   . THR A 1 47  ? -14.727 7.521   -25.768 1.00 29.05 47  A 1 
ATOM 388  C CB  . THR A 1 47  ? -16.564 6.908   -23.669 1.00 27.30 47  A 1 
ATOM 389  O OG1 . THR A 1 47  ? -17.341 6.919   -24.847 1.00 24.95 47  A 1 
ATOM 390  C CG2 . THR A 1 47  ? -17.533 6.900   -22.483 1.00 23.79 47  A 1 
ATOM 391  N N   . GLY A 1 48  ? -13.334 8.519   -24.331 1.00 29.40 48  A 1 
ATOM 392  C CA  . GLY A 1 48  ? -12.117 8.165   -25.057 1.00 30.65 48  A 1 
ATOM 393  C C   . GLY A 1 48  ? -11.973 6.641   -25.090 1.00 32.15 48  A 1 
ATOM 394  O O   . GLY A 1 48  ? -12.351 5.963   -24.134 1.00 30.29 48  A 1 
ATOM 395  N N   . LYS A 1 49  ? -11.459 6.100   -26.198 1.00 26.87 49  A 1 
ATOM 396  C CA  . LYS A 1 49  ? -11.323 4.656   -26.493 1.00 28.76 49  A 1 
ATOM 397  C C   . LYS A 1 49  ? -10.393 3.853   -25.548 1.00 30.30 49  A 1 
ATOM 398  O O   . LYS A 1 49  ? -10.029 2.728   -25.870 1.00 28.16 49  A 1 
ATOM 399  C CB  . LYS A 1 49  ? -10.921 4.476   -27.970 1.00 25.08 49  A 1 
ATOM 400  C CG  . LYS A 1 49  ? -12.084 4.651   -28.958 1.00 21.50 49  A 1 
ATOM 401  C CD  . LYS A 1 49  ? -11.610 4.358   -30.390 1.00 18.81 49  A 1 
ATOM 402  C CE  . LYS A 1 49  ? -12.769 4.367   -31.391 1.00 16.30 49  A 1 
ATOM 403  N NZ  . LYS A 1 49  ? -12.302 4.071   -32.771 1.00 14.96 49  A 1 
ATOM 404  N N   . SER A 1 50  ? -10.050 4.386   -24.392 1.00 37.01 50  A 1 
ATOM 405  C CA  . SER A 1 50  ? -9.399  3.706   -23.273 1.00 38.36 50  A 1 
ATOM 406  C C   . SER A 1 50  ? -10.093 4.206   -22.013 1.00 41.21 50  A 1 
ATOM 407  O O   . SER A 1 50  ? -10.261 5.405   -21.836 1.00 39.33 50  A 1 
ATOM 408  C CB  . SER A 1 50  ? -7.887  4.006   -23.285 1.00 34.84 50  A 1 
ATOM 409  O OG  . SER A 1 50  ? -7.663  5.398   -23.452 1.00 30.77 50  A 1 
ATOM 410  N N   . GLY A 1 51  ? -10.591 3.309   -21.157 1.00 37.07 51  A 1 
ATOM 411  C CA  . GLY A 1 51  ? -11.255 3.645   -19.890 1.00 38.26 51  A 1 
ATOM 412  C C   . GLY A 1 51  ? -10.300 4.285   -18.877 1.00 40.98 51  A 1 
ATOM 413  O O   . GLY A 1 51  ? -10.031 3.705   -17.826 1.00 38.85 51  A 1 
ATOM 414  N N   . GLU A 1 52  ? -9.725  5.430   -19.226 1.00 40.92 52  A 1 
ATOM 415  C CA  . GLU A 1 52  ? -8.734  6.151   -18.452 1.00 42.34 52  A 1 
ATOM 416  C C   . GLU A 1 52  ? -9.419  6.947   -17.345 1.00 46.11 52  A 1 
ATOM 417  O O   . GLU A 1 52  ? -10.267 7.802   -17.595 1.00 44.33 52  A 1 
ATOM 418  C CB  . GLU A 1 52  ? -7.891  7.058   -19.357 1.00 39.41 52  A 1 
ATOM 419  C CG  . GLU A 1 52  ? -7.056  6.244   -20.358 1.00 33.76 52  A 1 
ATOM 420  C CD  . GLU A 1 52  ? -5.991  7.081   -21.068 1.00 30.89 52  A 1 
ATOM 421  O OE1 . GLU A 1 52  ? -4.891  6.502   -21.275 1.00 27.50 52  A 1 
ATOM 422  O OE2 . GLU A 1 52  ? -6.246  8.270   -21.339 1.00 29.30 52  A 1 
ATOM 423  N N   . SER A 1 53  ? -9.031  6.695   -16.111 1.00 57.76 53  A 1 
ATOM 424  C CA  . SER A 1 53  ? -9.368  7.560   -14.988 1.00 61.62 53  A 1 
ATOM 425  C C   . SER A 1 53  ? -8.592  8.876   -15.130 1.00 66.36 53  A 1 
ATOM 426  O O   . SER A 1 53  ? -7.549  9.073   -14.510 1.00 62.28 53  A 1 
ATOM 427  C CB  . SER A 1 53  ? -9.079  6.847   -13.661 1.00 56.20 53  A 1 
ATOM 428  O OG  . SER A 1 53  ? -9.400  7.690   -12.570 1.00 49.20 53  A 1 
ATOM 429  N N   . MET A 1 54  ? -9.109  9.811   -15.960 1.00 57.06 54  A 1 
ATOM 430  C CA  . MET A 1 54  ? -8.545  11.163  -16.140 1.00 60.27 54  A 1 
ATOM 431  C C   . MET A 1 54  ? -8.524  11.999  -14.849 1.00 68.62 54  A 1 
ATOM 432  O O   . MET A 1 54  ? -7.968  13.094  -14.818 1.00 62.72 54  A 1 
ATOM 433  C CB  . MET A 1 54  ? -9.340  11.933  -17.209 1.00 49.44 54  A 1 
ATOM 434  C CG  . MET A 1 54  ? -9.167  11.402  -18.637 1.00 38.86 54  A 1 
ATOM 435  S SD  . MET A 1 54  ? -9.722  12.580  -19.906 1.00 32.52 54  A 1 
ATOM 436  C CE  . MET A 1 54  ? -11.438 12.889  -19.405 1.00 25.89 54  A 1 
ATOM 437  N N   . TYR A 1 55  ? -9.125  11.506  -13.769 1.00 76.99 55  A 1 
ATOM 438  C CA  . TYR A 1 55  ? -9.337  12.282  -12.545 1.00 80.49 55  A 1 
ATOM 439  C C   . TYR A 1 55  ? -8.176  12.201  -11.553 1.00 85.21 55  A 1 
ATOM 440  O O   . TYR A 1 55  ? -7.970  13.150  -10.791 1.00 81.96 55  A 1 
ATOM 441  C CB  . TYR A 1 55  ? -10.656 11.836  -11.900 1.00 73.60 55  A 1 
ATOM 442  C CG  . TYR A 1 55  ? -11.849 11.944  -12.836 1.00 67.66 55  A 1 
ATOM 443  C CD1 . TYR A 1 55  ? -12.319 13.212  -13.232 1.00 62.91 55  A 1 
ATOM 444  C CD2 . TYR A 1 55  ? -12.467 10.784  -13.345 1.00 61.12 55  A 1 
ATOM 445  C CE1 . TYR A 1 55  ? -13.400 13.320  -14.133 1.00 52.33 55  A 1 
ATOM 446  C CE2 . TYR A 1 55  ? -13.549 10.890  -14.247 1.00 53.54 55  A 1 
ATOM 447  C CZ  . TYR A 1 55  ? -14.014 12.161  -14.640 1.00 52.59 55  A 1 
ATOM 448  O OH  . TYR A 1 55  ? -15.053 12.270  -15.512 1.00 49.25 55  A 1 
ATOM 449  N N   . TYR A 1 56  ? -7.409  11.088  -11.540 1.00 84.54 56  A 1 
ATOM 450  C CA  . TYR A 1 56  ? -6.379  10.902  -10.512 1.00 88.44 56  A 1 
ATOM 451  C C   . TYR A 1 56  ? -5.247  11.940  -10.548 1.00 90.25 56  A 1 
ATOM 452  O O   . TYR A 1 56  ? -4.935  12.466  -9.479  1.00 89.53 56  A 1 
ATOM 453  C CB  . TYR A 1 56  ? -5.838  9.469   -10.495 1.00 87.86 56  A 1 
ATOM 454  C CG  . TYR A 1 56  ? -4.967  9.244   -9.273  1.00 89.61 56  A 1 
ATOM 455  C CD1 . TYR A 1 56  ? -3.563  9.268   -9.376  1.00 86.75 56  A 1 
ATOM 456  C CD2 . TYR A 1 56  ? -5.575  9.095   -8.009  1.00 86.51 56  A 1 
ATOM 457  C CE1 . TYR A 1 56  ? -2.772  9.130   -8.222  1.00 85.73 56  A 1 
ATOM 458  C CE2 . TYR A 1 56  ? -4.787  8.959   -6.857  1.00 85.67 56  A 1 
ATOM 459  C CZ  . TYR A 1 56  ? -3.384  8.976   -6.961  1.00 87.88 56  A 1 
ATOM 460  O OH  . TYR A 1 56  ? -2.622  8.846   -5.847  1.00 86.34 56  A 1 
ATOM 461  N N   . PRO A 1 57  ? -4.684  12.352  -11.706 1.00 87.15 57  A 1 
ATOM 462  C CA  . PRO A 1 57  ? -3.663  13.407  -11.738 1.00 88.77 57  A 1 
ATOM 463  C C   . PRO A 1 57  ? -4.134  14.734  -11.121 1.00 90.84 57  A 1 
ATOM 464  O O   . PRO A 1 57  ? -3.381  15.395  -10.402 1.00 90.07 57  A 1 
ATOM 465  C CB  . PRO A 1 57  ? -3.290  13.566  -13.216 1.00 86.89 57  A 1 
ATOM 466  C CG  . PRO A 1 57  ? -3.579  12.183  -13.804 1.00 84.94 57  A 1 
ATOM 467  C CD  . PRO A 1 57  ? -4.822  11.751  -13.031 1.00 87.67 57  A 1 
ATOM 468  N N   . LEU A 1 58  ? -5.404  15.109  -11.335 1.00 88.87 58  A 1 
ATOM 469  C CA  . LEU A 1 58  ? -6.005  16.306  -10.734 1.00 90.24 58  A 1 
ATOM 470  C C   . LEU A 1 58  ? -6.216  16.135  -9.220  1.00 91.28 58  A 1 
ATOM 471  O O   . LEU A 1 58  ? -5.920  17.046  -8.444  1.00 90.93 58  A 1 
ATOM 472  C CB  . LEU A 1 58  ? -7.341  16.621  -11.431 1.00 89.64 58  A 1 
ATOM 473  C CG  . LEU A 1 58  ? -7.234  16.993  -12.921 1.00 83.22 58  A 1 
ATOM 474  C CD1 . LEU A 1 58  ? -8.639  17.162  -13.499 1.00 79.37 58  A 1 
ATOM 475  C CD2 . LEU A 1 58  ? -6.464  18.296  -13.134 1.00 79.45 58  A 1 
ATOM 476  N N   . ILE A 1 59  ? -6.696  14.958  -8.804  1.00 89.71 59  A 1 
ATOM 477  C CA  . ILE A 1 59  ? -6.849  14.605  -7.386  1.00 90.49 59  A 1 
ATOM 478  C C   . ILE A 1 59  ? -5.490  14.646  -6.687  1.00 91.98 59  A 1 
ATOM 479  O O   . ILE A 1 59  ? -5.368  15.297  -5.648  1.00 91.67 59  A 1 
ATOM 480  C CB  . ILE A 1 59  ? -7.536  13.228  -7.232  1.00 89.20 59  A 1 
ATOM 481  C CG1 . ILE A 1 59  ? -9.005  13.298  -7.710  1.00 85.17 59  A 1 
ATOM 482  C CG2 . ILE A 1 59  ? -7.489  12.732  -5.777  1.00 84.88 59  A 1 
ATOM 483  C CD1 . ILE A 1 59  ? -9.667  11.926  -7.909  1.00 76.85 59  A 1 
ATOM 484  N N   . ARG A 1 60  ? -4.460  14.027  -7.279  1.00 90.45 60  A 1 
ATOM 485  C CA  . ARG A 1 60  ? -3.088  14.031  -6.764  1.00 91.56 60  A 1 
ATOM 486  C C   . ARG A 1 60  ? -2.570  15.457  -6.602  1.00 92.15 60  A 1 
ATOM 487  O O   . ARG A 1 60  ? -2.126  15.810  -5.517  1.00 92.94 60  A 1 
ATOM 488  C CB  . ARG A 1 60  ? -2.176  13.202  -7.681  1.00 91.98 60  A 1 
ATOM 489  C CG  . ARG A 1 60  ? -0.760  13.067  -7.101  1.00 92.70 60  A 1 
ATOM 490  C CD  . ARG A 1 60  ? 0.177   12.270  -8.018  1.00 90.63 60  A 1 
ATOM 491  N NE  . ARG A 1 60  ? 0.600   13.031  -9.213  1.00 85.69 60  A 1 
ATOM 492  C CZ  . ARG A 1 60  ? 1.450   12.585  -10.134 1.00 84.64 60  A 1 
ATOM 493  N NH1 . ARG A 1 60  ? 1.942   11.379  -10.102 1.00 76.63 60  A 1 
ATOM 494  N NH2 . ARG A 1 60  ? 1.844   13.346  -11.111 1.00 75.16 60  A 1 
ATOM 495  N N   . LYS A 1 61  ? -2.703  16.300  -7.643  1.00 91.74 61  A 1 
ATOM 496  C CA  . LYS A 1 61  ? -2.268  17.703  -7.586  1.00 91.49 61  A 1 
ATOM 497  C C   . LYS A 1 61  ? -2.919  18.462  -6.428  1.00 92.75 61  A 1 
ATOM 498  O O   . LYS A 1 61  ? -2.240  19.227  -5.758  1.00 91.89 61  A 1 
ATOM 499  C CB  . LYS A 1 61  ? -2.526  18.387  -8.937  1.00 90.83 61  A 1 
ATOM 500  C CG  . LYS A 1 61  ? -1.904  19.792  -9.005  1.00 81.74 61  A 1 
ATOM 501  C CD  . LYS A 1 61  ? -2.039  20.405  -10.408 1.00 75.64 61  A 1 
ATOM 502  C CE  . LYS A 1 61  ? -1.358  21.781  -10.445 1.00 69.58 61  A 1 
ATOM 503  N NZ  . LYS A 1 61  ? -1.377  22.385  -11.805 1.00 60.23 61  A 1 
ATOM 504  N N   . ALA A 1 62  ? -4.214  18.239  -6.170  1.00 92.14 62  A 1 
ATOM 505  C CA  . ALA A 1 62  ? -4.908  18.861  -5.042  1.00 92.49 62  A 1 
ATOM 506  C C   . ALA A 1 62  ? -4.452  18.296  -3.685  1.00 93.61 62  A 1 
ATOM 507  O O   . ALA A 1 62  ? -4.157  19.066  -2.775  1.00 92.91 62  A 1 
ATOM 508  C CB  . ALA A 1 62  ? -6.415  18.693  -5.250  1.00 92.26 62  A 1 
ATOM 509  N N   . LEU A 1 63  ? -4.343  16.970  -3.549  1.00 91.41 63  A 1 
ATOM 510  C CA  . LEU A 1 63  ? -3.900  16.325  -2.308  1.00 91.82 63  A 1 
ATOM 511  C C   . LEU A 1 63  ? -2.447  16.662  -1.961  1.00 93.04 63  A 1 
ATOM 512  O O   . LEU A 1 63  ? -2.101  16.732  -0.787  1.00 92.90 63  A 1 
ATOM 513  C CB  . LEU A 1 63  ? -4.068  14.799  -2.423  1.00 91.57 63  A 1 
ATOM 514  C CG  . LEU A 1 63  ? -5.524  14.297  -2.420  1.00 89.50 63  A 1 
ATOM 515  C CD1 . LEU A 1 63  ? -5.522  12.781  -2.639  1.00 86.87 63  A 1 
ATOM 516  C CD2 . LEU A 1 63  ? -6.242  14.593  -1.101  1.00 87.64 63  A 1 
ATOM 517  N N   . PHE A 1 64  ? -1.599  16.899  -2.968  1.00 92.49 64  A 1 
ATOM 518  C CA  . PHE A 1 64  ? -0.193  17.241  -2.764  1.00 93.45 64  A 1 
ATOM 519  C C   . PHE A 1 64  ? 0.016   18.687  -2.292  1.00 93.54 64  A 1 
ATOM 520  O O   . PHE A 1 64  ? 1.103   19.001  -1.825  1.00 91.45 64  A 1 
ATOM 521  C CB  . PHE A 1 64  ? 0.625   16.901  -4.022  1.00 93.74 64  A 1 
ATOM 522  C CG  . PHE A 1 64  ? 1.029   15.435  -4.170  1.00 94.43 64  A 1 
ATOM 523  C CD1 . PHE A 1 64  ? 0.200   14.379  -3.742  1.00 91.24 64  A 1 
ATOM 524  C CD2 . PHE A 1 64  ? 2.285   15.128  -4.734  1.00 91.30 64  A 1 
ATOM 525  C CE1 . PHE A 1 64  ? 0.615   13.041  -3.870  1.00 91.09 64  A 1 
ATOM 526  C CE2 . PHE A 1 64  ? 2.700   13.792  -4.867  1.00 91.27 64  A 1 
ATOM 527  C CZ  . PHE A 1 64  ? 1.867   12.746  -4.434  1.00 93.14 64  A 1 
ATOM 528  N N   . GLN A 1 65  ? -1.024  19.538  -2.343  1.00 93.05 65  A 1 
ATOM 529  C CA  . GLN A 1 65  ? -1.008  20.860  -1.690  1.00 93.09 65  A 1 
ATOM 530  C C   . GLN A 1 65  ? -1.227  20.782  -0.171  1.00 94.17 65  A 1 
ATOM 531  O O   . GLN A 1 65  ? -0.984  21.759  0.533   1.00 92.71 65  A 1 
ATOM 532  C CB  . GLN A 1 65  ? -2.087  21.778  -2.304  1.00 93.20 65  A 1 
ATOM 533  C CG  . GLN A 1 65  ? -1.942  22.001  -3.811  1.00 89.49 65  A 1 
ATOM 534  C CD  . GLN A 1 65  ? -0.582  22.563  -4.197  1.00 85.41 65  A 1 
ATOM 535  O OE1 . GLN A 1 65  ? -0.189  23.636  -3.787  1.00 76.44 65  A 1 
ATOM 536  N NE2 . GLN A 1 65  ? 0.186   21.858  -5.002  1.00 73.59 65  A 1 
ATOM 537  N N   . LEU A 1 66  ? -1.722  19.656  0.333   1.00 91.93 66  A 1 
ATOM 538  C CA  . LEU A 1 66  ? -1.914  19.423  1.761   1.00 92.39 66  A 1 
ATOM 539  C C   . LEU A 1 66  ? -0.673  18.765  2.366   1.00 93.65 66  A 1 
ATOM 540  O O   . LEU A 1 66  ? 0.043   18.014  1.694   1.00 93.42 66  A 1 
ATOM 541  C CB  . LEU A 1 66  ? -3.161  18.547  1.986   1.00 92.38 66  A 1 
ATOM 542  C CG  . LEU A 1 66  ? -4.477  19.103  1.408   1.00 89.64 66  A 1 
ATOM 543  C CD1 . LEU A 1 66  ? -5.598  18.087  1.651   1.00 84.85 66  A 1 
ATOM 544  C CD2 . LEU A 1 66  ? -4.870  20.427  2.052   1.00 85.96 66  A 1 
ATOM 545  N N   . ASP A 1 67  ? -0.479  18.974  3.671   1.00 94.18 67  A 1 
ATOM 546  C CA  . ASP A 1 67  ? 0.411   18.133  4.468   1.00 94.04 67  A 1 
ATOM 547  C C   . ASP A 1 67  ? 0.140   16.635  4.174   1.00 95.04 67  A 1 
ATOM 548  O O   . ASP A 1 67  ? -1.032  16.244  4.037   1.00 94.35 67  A 1 
ATOM 549  C CB  . ASP A 1 67  ? 0.212   18.451  5.959   1.00 91.78 67  A 1 
ATOM 550  C CG  . ASP A 1 67  ? 0.894   17.390  6.809   1.00 85.14 67  A 1 
ATOM 551  O OD1 . ASP A 1 67  ? 0.165   16.469  7.254   1.00 76.56 67  A 1 
ATOM 552  O OD2 . ASP A 1 67  ? 2.142   17.395  6.850   1.00 76.28 67  A 1 
ATOM 553  N N   . PRO A 1 68  ? 1.181   15.787  4.038   1.00 95.18 68  A 1 
ATOM 554  C CA  . PRO A 1 68  ? 1.010   14.385  3.663   1.00 95.07 68  A 1 
ATOM 555  C C   . PRO A 1 68  ? 0.096   13.581  4.586   1.00 95.01 68  A 1 
ATOM 556  O O   . PRO A 1 68  ? -0.708  12.782  4.100   1.00 94.34 68  A 1 
ATOM 557  C CB  . PRO A 1 68  ? 2.420   13.795  3.643   1.00 94.50 68  A 1 
ATOM 558  C CG  . PRO A 1 68  ? 3.316   14.988  3.340   1.00 92.15 68  A 1 
ATOM 559  C CD  . PRO A 1 68  ? 2.599   16.141  4.026   1.00 94.77 68  A 1 
ATOM 560  N N   . GLU A 1 69  ? 0.192   13.788  5.904   1.00 95.16 69  A 1 
ATOM 561  C CA  . GLU A 1 69  ? -0.651  13.077  6.868   1.00 94.86 69  A 1 
ATOM 562  C C   . GLU A 1 69  ? -2.093  13.596  6.816   1.00 94.88 69  A 1 
ATOM 563  O O   . GLU A 1 69  ? -3.044  12.816  6.794   1.00 94.21 69  A 1 
ATOM 564  C CB  . GLU A 1 69  ? -0.026  13.175  8.268   1.00 93.86 69  A 1 
ATOM 565  C CG  . GLU A 1 69  ? -0.674  12.177  9.240   1.00 89.36 69  A 1 
ATOM 566  C CD  . GLU A 1 69  ? 0.041   12.080  10.591  1.00 92.45 69  A 1 
ATOM 567  O OE1 . GLU A 1 69  ? -0.511  11.465  11.529  1.00 85.42 69  A 1 
ATOM 568  O OE2 . GLU A 1 69  ? 1.165   12.599  10.766  1.00 88.85 69  A 1 
ATOM 569  N N   . ARG A 1 70  ? -2.282  14.911  6.633   1.00 94.35 70  A 1 
ATOM 570  C CA  . ARG A 1 70  ? -3.610  15.499  6.420   1.00 94.17 70  A 1 
ATOM 571  C C   . ARG A 1 70  ? -4.260  15.020  5.120   1.00 94.56 70  A 1 
ATOM 572  O O   . ARG A 1 70  ? -5.462  14.751  5.099   1.00 93.44 70  A 1 
ATOM 573  C CB  . ARG A 1 70  ? -3.491  17.030  6.465   1.00 94.13 70  A 1 
ATOM 574  C CG  . ARG A 1 70  ? -4.848  17.740  6.377   1.00 84.87 70  A 1 
ATOM 575  C CD  . ARG A 1 70  ? -5.796  17.246  7.467   1.00 78.19 70  A 1 
ATOM 576  N NE  . ARG A 1 70  ? -7.055  17.985  7.485   1.00 70.13 70  A 1 
ATOM 577  C CZ  . ARG A 1 70  ? -8.055  17.743  8.301   1.00 63.03 70  A 1 
ATOM 578  N NH1 . ARG A 1 70  ? -8.013  16.748  9.167   1.00 56.71 70  A 1 
ATOM 579  N NH2 . ARG A 1 70  ? -9.120  18.494  8.263   1.00 55.28 70  A 1 
ATOM 580  N N   . ALA A 1 71  ? -3.501  14.905  4.030   1.00 94.56 71  A 1 
ATOM 581  C CA  . ALA A 1 71  ? -3.988  14.350  2.766   1.00 94.13 71  A 1 
ATOM 582  C C   . ALA A 1 71  ? -4.460  12.897  2.920   1.00 94.02 71  A 1 
ATOM 583  O O   . ALA A 1 71  ? -5.495  12.524  2.358   1.00 93.74 71  A 1 
ATOM 584  C CB  . ALA A 1 71  ? -2.875  14.460  1.717   1.00 94.44 71  A 1 
ATOM 585  N N   . HIS A 1 72  ? -3.728  12.093  3.704   1.00 94.91 72  A 1 
ATOM 586  C CA  . HIS A 1 72  ? -4.107  10.727  4.057   1.00 94.29 72  A 1 
ATOM 587  C C   . HIS A 1 72  ? -5.439  10.693  4.824   1.00 94.11 72  A 1 
ATOM 588  O O   . HIS A 1 72  ? -6.392  10.074  4.354   1.00 94.23 72  A 1 
ATOM 589  C CB  . HIS A 1 72  ? -2.956  10.080  4.836   1.00 93.80 72  A 1 
ATOM 590  C CG  . HIS A 1 72  ? -3.242  8.673   5.261   1.00 91.31 72  A 1 
ATOM 591  N ND1 . HIS A 1 72  ? -2.877  7.530   4.582   1.00 79.06 72  A 1 
ATOM 592  C CD2 . HIS A 1 72  ? -3.889  8.290   6.397   1.00 79.65 72  A 1 
ATOM 593  C CE1 . HIS A 1 72  ? -3.296  6.480   5.300   1.00 80.12 72  A 1 
ATOM 594  N NE2 . HIS A 1 72  ? -3.920  6.902   6.410   1.00 80.87 72  A 1 
ATOM 595  N N   . GLU A 1 73  ? -5.568  11.457  5.913   1.00 94.05 73  A 1 
ATOM 596  C CA  . GLU A 1 73  ? -6.798  11.546  6.720   1.00 93.55 73  A 1 
ATOM 597  C C   . GLU A 1 73  ? -8.024  11.953  5.882   1.00 93.59 73  A 1 
ATOM 598  O O   . GLU A 1 73  ? -9.104  11.374  5.994   1.00 92.95 73  A 1 
ATOM 599  C CB  . GLU A 1 73  ? -6.628  12.614  7.807   1.00 93.37 73  A 1 
ATOM 600  C CG  . GLU A 1 73  ? -5.653  12.281  8.947   1.00 88.12 73  A 1 
ATOM 601  C CD  . GLU A 1 73  ? -5.374  13.511  9.837   1.00 85.40 73  A 1 
ATOM 602  O OE1 . GLU A 1 73  ? -4.486  13.424  10.706  1.00 76.52 73  A 1 
ATOM 603  O OE2 . GLU A 1 73  ? -6.028  14.575  9.640   1.00 78.67 73  A 1 
ATOM 604  N N   . VAL A 1 74  ? -7.869  12.972  5.016   1.00 94.74 74  A 1 
ATOM 605  C CA  . VAL A 1 74  ? -8.944  13.435  4.126   1.00 94.39 74  A 1 
ATOM 606  C C   . VAL A 1 74  ? -9.336  12.340  3.141   1.00 94.58 74  A 1 
ATOM 607  O O   . VAL A 1 74  ? -10.525 12.114  2.929   1.00 94.14 74  A 1 
ATOM 608  C CB  . VAL A 1 74  ? -8.538  14.728  3.389   1.00 94.08 74  A 1 
ATOM 609  C CG1 . VAL A 1 74  ? -9.522  15.109  2.271   1.00 89.59 74  A 1 
ATOM 610  C CG2 . VAL A 1 74  ? -8.502  15.913  4.365   1.00 89.25 74  A 1 
ATOM 611  N N   . THR A 1 75  ? -8.364  11.645  2.551   1.00 94.60 75  A 1 
ATOM 612  C CA  . THR A 1 75  ? -8.615  10.563  1.589   1.00 94.15 75  A 1 
ATOM 613  C C   . THR A 1 75  ? -9.390  9.421   2.239   1.00 94.19 75  A 1 
ATOM 614  O O   . THR A 1 75  ? -10.444 9.043   1.728   1.00 94.06 75  A 1 
ATOM 615  C CB  . THR A 1 75  ? -7.304  10.052  0.971   1.00 94.06 75  A 1 
ATOM 616  O OG1 . THR A 1 75  ? -6.671  11.122  0.308   1.00 91.71 75  A 1 
ATOM 617  C CG2 . THR A 1 75  ? -7.531  8.955   -0.069  1.00 91.62 75  A 1 
ATOM 618  N N   . PHE A 1 76  ? -8.943  8.939   3.396   1.00 94.49 76  A 1 
ATOM 619  C CA  . PHE A 1 76  ? -9.580  7.844   4.132   1.00 94.67 76  A 1 
ATOM 620  C C   . PHE A 1 76  ? -11.009 8.179   4.545   1.00 94.33 76  A 1 
ATOM 621  O O   . PHE A 1 76  ? -11.931 7.399   4.300   1.00 93.41 76  A 1 
ATOM 622  C CB  . PHE A 1 76  ? -8.718  7.477   5.349   1.00 94.81 76  A 1 
ATOM 623  C CG  . PHE A 1 76  ? -7.713  6.405   4.997   1.00 95.37 76  A 1 
ATOM 624  C CD1 . PHE A 1 76  ? -7.868  5.112   5.532   1.00 92.50 76  A 1 
ATOM 625  C CD2 . PHE A 1 76  ? -6.715  6.649   4.037   1.00 92.54 76  A 1 
ATOM 626  C CE1 . PHE A 1 76  ? -7.055  4.069   5.082   1.00 91.31 76  A 1 
ATOM 627  C CE2 . PHE A 1 76  ? -5.910  5.597   3.581   1.00 91.54 76  A 1 
ATOM 628  C CZ  . PHE A 1 76  ? -6.094  4.303   4.095   1.00 93.30 76  A 1 
ATOM 629  N N   . ARG A 1 77  ? -11.231 9.396   5.044   1.00 94.75 77  A 1 
ATOM 630  C CA  . ARG A 1 77  ? -12.575 9.875   5.377   1.00 93.65 77  A 1 
ATOM 631  C C   . ARG A 1 77  ? -13.509 9.865   4.161   1.00 93.43 77  A 1 
ATOM 632  O O   . ARG A 1 77  ? -14.691 9.565   4.305   1.00 91.96 77  A 1 
ATOM 633  C CB  . ARG A 1 77  ? -12.453 11.273  5.984   1.00 93.78 77  A 1 
ATOM 634  C CG  . ARG A 1 77  ? -13.790 11.771  6.553   1.00 82.77 77  A 1 
ATOM 635  C CD  . ARG A 1 77  ? -13.658 13.191  7.112   1.00 80.09 77  A 1 
ATOM 636  N NE  . ARG A 1 77  ? -12.641 13.271  8.172   1.00 72.31 77  A 1 
ATOM 637  C CZ  . ARG A 1 77  ? -12.281 14.344  8.847   1.00 65.86 77  A 1 
ATOM 638  N NH1 . ARG A 1 77  ? -12.825 15.505  8.633   1.00 59.41 77  A 1 
ATOM 639  N NH2 . ARG A 1 77  ? -11.353 14.254  9.762   1.00 56.28 77  A 1 
ATOM 640  N N   . GLN A 1 78  ? -13.021 10.237  2.968   1.00 93.71 78  A 1 
ATOM 641  C CA  . GLN A 1 78  ? -13.848 10.202  1.758   1.00 93.06 78  A 1 
ATOM 642  C C   . GLN A 1 78  ? -14.079 8.771   1.261   1.00 93.32 78  A 1 
ATOM 643  O O   . GLN A 1 78  ? -15.205 8.462   0.880   1.00 92.40 78  A 1 
ATOM 644  C CB  . GLN A 1 78  ? -13.262 11.067  0.635   1.00 92.62 78  A 1 
ATOM 645  C CG  . GLN A 1 78  ? -13.198 12.570  0.941   1.00 86.07 78  A 1 
ATOM 646  C CD  . GLN A 1 78  ? -14.484 13.196  1.454   1.00 81.60 78  A 1 
ATOM 647  O OE1 . GLN A 1 78  ? -15.590 12.905  1.045   1.00 74.24 78  A 1 
ATOM 648  N NE2 . GLN A 1 78  ? -14.386 14.113  2.393   1.00 69.71 78  A 1 
ATOM 649  N N   . LEU A 1 79  ? -13.064 7.903   1.290   1.00 93.56 79  A 1 
ATOM 650  C CA  . LEU A 1 79  ? -13.206 6.492   0.921   1.00 93.56 79  A 1 
ATOM 651  C C   . LEU A 1 79  ? -14.241 5.793   1.809   1.00 93.70 79  A 1 
ATOM 652  O O   . LEU A 1 79  ? -15.190 5.220   1.281   1.00 93.86 79  A 1 
ATOM 653  C CB  . LEU A 1 79  ? -11.844 5.774   0.986   1.00 94.05 79  A 1 
ATOM 654  C CG  . LEU A 1 79  ? -10.841 6.172   -0.112  1.00 93.00 79  A 1 
ATOM 655  C CD1 . LEU A 1 79  ? -9.522  5.430   0.108   1.00 91.64 79  A 1 
ATOM 656  C CD2 . LEU A 1 79  ? -11.345 5.845   -1.520  1.00 91.98 79  A 1 
ATOM 657  N N   . SER A 1 80  ? -14.139 5.951   3.121   1.00 94.12 80  A 1 
ATOM 658  C CA  . SER A 1 80  ? -15.095 5.395   4.087   1.00 93.48 80  A 1 
ATOM 659  C C   . SER A 1 80  ? -16.530 5.883   3.830   1.00 93.43 80  A 1 
ATOM 660  O O   . SER A 1 80  ? -17.466 5.091   3.820   1.00 92.37 80  A 1 
ATOM 661  C CB  . SER A 1 80  ? -14.625 5.737   5.502   1.00 92.87 80  A 1 
ATOM 662  O OG  . SER A 1 80  ? -15.597 5.421   6.468   1.00 79.87 80  A 1 
ATOM 663  N N   . ARG A 1 81  ? -16.718 7.178   3.497   1.00 93.68 81  A 1 
ATOM 664  C CA  . ARG A 1 81  ? -18.052 7.740   3.195   1.00 93.50 81  A 1 
ATOM 665  C C   . ARG A 1 81  ? -18.685 7.208   1.911   1.00 93.62 81  A 1 
ATOM 666  O O   . ARG A 1 81  ? -19.908 7.184   1.824   1.00 91.67 81  A 1 
ATOM 667  C CB  . ARG A 1 81  ? -17.956 9.263   3.087   1.00 93.17 81  A 1 
ATOM 668  C CG  . ARG A 1 81  ? -17.890 9.926   4.459   1.00 88.16 81  A 1 
ATOM 669  C CD  . ARG A 1 81  ? -17.595 11.410  4.252   1.00 85.83 81  A 1 
ATOM 670  N NE  . ARG A 1 81  ? -17.561 12.133  5.527   1.00 79.64 81  A 1 
ATOM 671  C CZ  . ARG A 1 81  ? -17.329 13.424  5.674   1.00 74.57 81  A 1 
ATOM 672  N NH1 . ARG A 1 81  ? -17.064 14.197  4.658   1.00 68.66 81  A 1 
ATOM 673  N NH2 . ARG A 1 81  ? -17.364 13.962  6.867   1.00 66.15 81  A 1 
ATOM 674  N N   . ILE A 1 82  ? -17.894 6.887   0.885   1.00 92.68 82  A 1 
ATOM 675  C CA  . ILE A 1 82  ? -18.427 6.398   -0.394  1.00 92.32 82  A 1 
ATOM 676  C C   . ILE A 1 82  ? -18.597 4.880   -0.414  1.00 93.33 82  A 1 
ATOM 677  O O   . ILE A 1 82  ? -19.403 4.382   -1.198  1.00 92.30 82  A 1 
ATOM 678  C CB  . ILE A 1 82  ? -17.614 6.897   -1.608  1.00 90.19 82  A 1 
ATOM 679  C CG1 . ILE A 1 82  ? -16.190 6.307   -1.631  1.00 83.50 82  A 1 
ATOM 680  C CG2 . ILE A 1 82  ? -17.626 8.432   -1.674  1.00 81.63 82  A 1 
ATOM 681  C CD1 . ILE A 1 82  ? -15.370 6.684   -2.861  1.00 79.97 82  A 1 
ATOM 682  N N   . THR A 1 83  ? -17.870 4.148   0.427   1.00 92.71 83  A 1 
ATOM 683  C CA  . THR A 1 83  ? -17.996 2.692   0.560   1.00 92.77 83  A 1 
ATOM 684  C C   . THR A 1 83  ? -19.417 2.317   0.991   1.00 92.85 83  A 1 
ATOM 685  O O   . THR A 1 83  ? -20.028 2.982   1.819   1.00 91.48 83  A 1 
ATOM 686  C CB  . THR A 1 83  ? -16.948 2.139   1.538   1.00 92.40 83  A 1 
ATOM 687  O OG1 . THR A 1 83  ? -15.667 2.419   1.021   1.00 87.84 83  A 1 
ATOM 688  C CG2 . THR A 1 83  ? -17.016 0.622   1.684   1.00 86.57 83  A 1 
ATOM 689  N N   . GLY A 1 84  ? -20.000 1.296   0.365   1.00 92.00 84  A 1 
ATOM 690  C CA  . GLY A 1 84  ? -21.386 0.873   0.609   1.00 92.20 84  A 1 
ATOM 691  C C   . GLY A 1 84  ? -22.467 1.783   0.004   1.00 93.42 84  A 1 
ATOM 692  O O   . GLY A 1 84  ? -23.649 1.478   0.094   1.00 90.77 84  A 1 
ATOM 693  N N   . THR A 1 85  ? -22.091 2.889   -0.667  1.00 91.84 85  A 1 
ATOM 694  C CA  . THR A 1 85  ? -23.041 3.770   -1.368  1.00 92.39 85  A 1 
ATOM 695  C C   . THR A 1 85  ? -22.955 3.581   -2.888  1.00 92.95 85  A 1 
ATOM 696  O O   . THR A 1 85  ? -21.943 3.085   -3.393  1.00 91.61 85  A 1 
ATOM 697  C CB  . THR A 1 85  ? -22.840 5.248   -1.008  1.00 91.91 85  A 1 
ATOM 698  O OG1 . THR A 1 85  ? -21.759 5.806   -1.723  1.00 90.01 85  A 1 
ATOM 699  C CG2 . THR A 1 85  ? -22.635 5.514   0.481   1.00 88.30 85  A 1 
ATOM 700  N N   . PRO A 1 86  ? -23.955 4.053   -3.678  1.00 91.58 86  A 1 
ATOM 701  C CA  . PRO A 1 86  ? -23.845 4.061   -5.141  1.00 91.48 86  A 1 
ATOM 702  C C   . PRO A 1 86  ? -22.600 4.791   -5.663  1.00 90.25 86  A 1 
ATOM 703  O O   . PRO A 1 86  ? -22.126 4.487   -6.750  1.00 88.28 86  A 1 
ATOM 704  C CB  . PRO A 1 86  ? -25.130 4.726   -5.642  1.00 91.62 86  A 1 
ATOM 705  C CG  . PRO A 1 86  ? -26.137 4.409   -4.538  1.00 90.69 86  A 1 
ATOM 706  C CD  . PRO A 1 86  ? -25.279 4.495   -3.276  1.00 92.17 86  A 1 
ATOM 707  N N   . LEU A 1 87  ? -22.016 5.719   -4.900  1.00 91.05 87  A 1 
ATOM 708  C CA  . LEU A 1 87  ? -20.803 6.459   -5.272  1.00 90.80 87  A 1 
ATOM 709  C C   . LEU A 1 87  ? -19.526 5.605   -5.244  1.00 89.99 87  A 1 
ATOM 710  O O   . LEU A 1 87  ? -18.503 6.043   -5.766  1.00 88.75 87  A 1 
ATOM 711  C CB  . LEU A 1 87  ? -20.649 7.693   -4.371  1.00 90.68 87  A 1 
ATOM 712  C CG  . LEU A 1 87  ? -21.799 8.706   -4.455  1.00 88.20 87  A 1 
ATOM 713  C CD1 . LEU A 1 87  ? -21.549 9.831   -3.453  1.00 83.88 87  A 1 
ATOM 714  C CD2 . LEU A 1 87  ? -21.928 9.320   -5.848  1.00 84.02 87  A 1 
ATOM 715  N N   . ALA A 1 88  ? -19.580 4.372   -4.726  1.00 90.63 88  A 1 
ATOM 716  C CA  . ALA A 1 88  ? -18.455 3.436   -4.771  1.00 90.31 88  A 1 
ATOM 717  C C   . ALA A 1 88  ? -17.987 3.124   -6.206  1.00 90.24 88  A 1 
ATOM 718  O O   . ALA A 1 88  ? -16.843 2.728   -6.407  1.00 89.19 88  A 1 
ATOM 719  C CB  . ALA A 1 88  ? -18.851 2.163   -4.016  1.00 89.95 88  A 1 
ATOM 720  N N   . PHE A 1 89  ? -18.839 3.376   -7.236  1.00 89.99 89  A 1 
ATOM 721  C CA  . PHE A 1 89  ? -18.418 3.245   -8.639  1.00 88.71 89  A 1 
ATOM 722  C C   . PHE A 1 89  ? -17.234 4.153   -9.008  1.00 88.58 89  A 1 
ATOM 723  O O   . PHE A 1 89  ? -16.511 3.838   -9.945  1.00 86.94 89  A 1 
ATOM 724  C CB  . PHE A 1 89  ? -19.598 3.494   -9.591  1.00 87.31 89  A 1 
ATOM 725  C CG  . PHE A 1 89  ? -19.869 4.952   -9.924  1.00 84.01 89  A 1 
ATOM 726  C CD1 . PHE A 1 89  ? -20.842 5.678   -9.217  1.00 80.05 89  A 1 
ATOM 727  C CD2 . PHE A 1 89  ? -19.141 5.598   -10.938 1.00 79.48 89  A 1 
ATOM 728  C CE1 . PHE A 1 89  ? -21.060 7.036   -9.496  1.00 74.02 89  A 1 
ATOM 729  C CE2 . PHE A 1 89  ? -19.355 6.962   -11.211 1.00 74.40 89  A 1 
ATOM 730  C CZ  . PHE A 1 89  ? -20.310 7.683   -10.481 1.00 74.05 89  A 1 
ATOM 731  N N   . LEU A 1 90  ? -17.024 5.257   -8.292  1.00 88.88 90  A 1 
ATOM 732  C CA  . LEU A 1 90  ? -15.937 6.209   -8.546  1.00 88.53 90  A 1 
ATOM 733  C C   . LEU A 1 90  ? -14.544 5.627   -8.292  1.00 89.76 90  A 1 
ATOM 734  O O   . LEU A 1 90  ? -13.573 6.144   -8.834  1.00 89.00 90  A 1 
ATOM 735  C CB  . LEU A 1 90  ? -16.126 7.448   -7.658  1.00 88.10 90  A 1 
ATOM 736  C CG  . LEU A 1 90  ? -17.361 8.298   -7.984  1.00 84.95 90  A 1 
ATOM 737  C CD1 . LEU A 1 90  ? -17.505 9.394   -6.929  1.00 82.54 90  A 1 
ATOM 738  C CD2 . LEU A 1 90  ? -17.245 8.966   -9.352  1.00 81.62 90  A 1 
ATOM 739  N N   . VAL A 1 91  ? -14.448 4.598   -7.456  1.00 90.07 91  A 1 
ATOM 740  C CA  . VAL A 1 91  ? -13.183 3.929   -7.122  1.00 90.94 91  A 1 
ATOM 741  C C   . VAL A 1 91  ? -13.130 2.498   -7.645  1.00 91.89 91  A 1 
ATOM 742  O O   . VAL A 1 91  ? -12.053 1.924   -7.722  1.00 91.58 91  A 1 
ATOM 743  C CB  . VAL A 1 91  ? -12.886 3.968   -5.613  1.00 90.50 91  A 1 
ATOM 744  C CG1 . VAL A 1 91  ? -12.724 5.414   -5.138  1.00 87.84 91  A 1 
ATOM 745  C CG2 . VAL A 1 91  ? -13.963 3.286   -4.760  1.00 87.36 91  A 1 
ATOM 746  N N   . ARG A 1 92  ? -14.271 1.929   -8.040  1.00 91.69 92  A 1 
ATOM 747  C CA  . ARG A 1 92  ? -14.351 0.552   -8.538  1.00 92.02 92  A 1 
ATOM 748  C C   . ARG A 1 92  ? -13.645 0.412   -9.882  1.00 91.65 92  A 1 
ATOM 749  O O   . ARG A 1 92  ? -13.874 1.195   -10.803 1.00 90.03 92  A 1 
ATOM 750  C CB  . ARG A 1 92  ? -15.817 0.112   -8.603  1.00 91.79 92  A 1 
ATOM 751  C CG  . ARG A 1 92  ? -15.960 -1.371  -8.994  1.00 87.91 92  A 1 
ATOM 752  C CD  . ARG A 1 92  ? -17.422 -1.827  -8.954  1.00 85.69 92  A 1 
ATOM 753  N NE  . ARG A 1 92  ? -17.948 -1.857  -7.571  1.00 78.54 92  A 1 
ATOM 754  C CZ  . ARG A 1 92  ? -19.214 -1.955  -7.207  1.00 71.69 92  A 1 
ATOM 755  N NH1 . ARG A 1 92  ? -20.176 -2.034  -8.085  1.00 63.84 92  A 1 
ATOM 756  N NH2 . ARG A 1 92  ? -19.534 -1.981  -5.943  1.00 62.68 92  A 1 
ATOM 757  N N   . GLN A 1 93  ? -12.860 -0.658  -10.027 1.00 92.39 93  A 1 
ATOM 758  C CA  . GLN A 1 93  ? -12.204 -1.040  -11.274 1.00 92.34 93  A 1 
ATOM 759  C C   . GLN A 1 93  ? -12.468 -2.503  -11.609 1.00 93.75 93  A 1 
ATOM 760  O O   . GLN A 1 93  ? -12.549 -3.352  -10.725 1.00 92.67 93  A 1 
ATOM 761  C CB  . GLN A 1 93  ? -10.695 -0.770  -11.214 1.00 88.88 93  A 1 
ATOM 762  C CG  . GLN A 1 93  ? -10.415 0.690   -10.870 1.00 83.89 93  A 1 
ATOM 763  C CD  . GLN A 1 93  ? -9.014  1.147   -11.212 1.00 86.61 93  A 1 
ATOM 764  O OE1 . GLN A 1 93  ? -8.156  0.434   -11.693 1.00 79.88 93  A 1 
ATOM 765  N NE2 . GLN A 1 93  ? -8.750  2.414   -11.030 1.00 79.14 93  A 1 
ATOM 766  N N   . SER A 1 94  ? -12.575 -2.794  -12.911 1.00 93.99 94  A 1 
ATOM 767  C CA  . SER A 1 94  ? -12.523 -4.163  -13.409 1.00 94.18 94  A 1 
ATOM 768  C C   . SER A 1 94  ? -11.074 -4.506  -13.734 1.00 94.91 94  A 1 
ATOM 769  O O   . SER A 1 94  ? -10.446 -3.827  -14.557 1.00 93.58 94  A 1 
ATOM 770  C CB  . SER A 1 94  ? -13.424 -4.329  -14.631 1.00 92.40 94  A 1 
ATOM 771  O OG  . SER A 1 94  ? -13.470 -5.679  -15.017 1.00 80.21 94  A 1 
ATOM 772  N N   . VAL A 1 95  ? -10.555 -5.545  -13.080 1.00 95.61 95  A 1 
ATOM 773  C CA  . VAL A 1 95  ? -9.232  -6.129  -13.320 1.00 96.38 95  A 1 
ATOM 774  C C   . VAL A 1 95  ? -9.397  -7.613  -13.646 1.00 96.75 95  A 1 
ATOM 775  O O   . VAL A 1 95  ? -10.351 -8.230  -13.163 1.00 95.85 95  A 1 
ATOM 776  C CB  . VAL A 1 95  ? -8.273  -5.914  -12.131 1.00 95.71 95  A 1 
ATOM 777  C CG1 . VAL A 1 95  ? -8.035  -4.421  -11.877 1.00 92.84 95  A 1 
ATOM 778  C CG2 . VAL A 1 95  ? -8.756  -6.564  -10.835 1.00 92.28 95  A 1 
ATOM 779  N N   . PRO A 1 96  ? -8.535  -8.209  -14.492 1.00 96.72 96  A 1 
ATOM 780  C CA  . PRO A 1 96  ? -8.617  -9.628  -14.799 1.00 96.94 96  A 1 
ATOM 781  C C   . PRO A 1 96  ? -8.295  -10.481 -13.566 1.00 97.42 96  A 1 
ATOM 782  O O   . PRO A 1 96  ? -7.478  -10.114 -12.721 1.00 96.86 96  A 1 
ATOM 783  C CB  . PRO A 1 96  ? -7.624  -9.858  -15.939 1.00 96.19 96  A 1 
ATOM 784  C CG  . PRO A 1 96  ? -6.588  -8.756  -15.737 1.00 94.60 96  A 1 
ATOM 785  C CD  . PRO A 1 96  ? -7.407  -7.598  -15.182 1.00 96.77 96  A 1 
ATOM 786  N N   . THR A 1 97  ? -8.913  -11.663 -13.492 1.00 97.00 97  A 1 
ATOM 787  C CA  . THR A 1 97  ? -8.543  -12.684 -12.509 1.00 96.93 97  A 1 
ATOM 788  C C   . THR A 1 97  ? -7.284  -13.405 -12.987 1.00 97.34 97  A 1 
ATOM 789  O O   . THR A 1 97  ? -7.264  -13.953 -14.087 1.00 96.16 97  A 1 
ATOM 790  C CB  . THR A 1 97  ? -9.692  -13.677 -12.284 1.00 95.18 97  A 1 
ATOM 791  O OG1 . THR A 1 97  ? -10.850 -12.972 -11.895 1.00 86.10 97  A 1 
ATOM 792  C CG2 . THR A 1 97  ? -9.397  -14.673 -11.169 1.00 83.97 97  A 1 
ATOM 793  N N   . LYS A 1 98  ? -6.238  -13.414 -12.163 1.00 97.40 98  A 1 
ATOM 794  C CA  . LYS A 1 98  ? -4.970  -14.127 -12.383 1.00 97.53 98  A 1 
ATOM 795  C C   . LYS A 1 98  ? -4.612  -14.897 -11.109 1.00 98.08 98  A 1 
ATOM 796  O O   . LYS A 1 98  ? -3.817  -14.404 -10.315 1.00 97.14 98  A 1 
ATOM 797  C CB  . LYS A 1 98  ? -3.859  -13.147 -12.779 1.00 96.30 98  A 1 
ATOM 798  C CG  . LYS A 1 98  ? -4.096  -12.546 -14.164 1.00 93.84 98  A 1 
ATOM 799  C CD  . LYS A 1 98  ? -2.833  -11.826 -14.628 1.00 90.58 98  A 1 
ATOM 800  C CE  . LYS A 1 98  ? -3.016  -11.297 -16.042 1.00 88.09 98  A 1 
ATOM 801  N NZ  . LYS A 1 98  ? -1.721  -10.860 -16.595 1.00 82.10 98  A 1 
ATOM 802  N N   . PRO A 1 99  ? -5.269  -16.048 -10.865 1.00 98.13 99  A 1 
ATOM 803  C CA  . PRO A 1 99  ? -5.157  -16.737 -9.589  1.00 98.11 99  A 1 
ATOM 804  C C   . PRO A 1 99  ? -3.716  -17.190 -9.329  1.00 98.23 99  A 1 
ATOM 805  O O   . PRO A 1 99  ? -3.052  -17.716 -10.221 1.00 97.66 99  A 1 
ATOM 806  C CB  . PRO A 1 99  ? -6.134  -17.910 -9.663  1.00 97.32 99  A 1 
ATOM 807  C CG  . PRO A 1 99  ? -6.239  -18.191 -11.163 1.00 94.71 99  A 1 
ATOM 808  C CD  . PRO A 1 99  ? -6.106  -16.808 -11.783 1.00 97.42 99  A 1 
ATOM 809  N N   . VAL A 1 100 ? -3.256  -17.001 -8.097  1.00 98.24 100 A 1 
ATOM 810  C CA  . VAL A 1 100 ? -1.937  -17.423 -7.616  1.00 98.26 100 A 1 
ATOM 811  C C   . VAL A 1 100 ? -2.118  -18.150 -6.291  1.00 98.44 100 A 1 
ATOM 812  O O   . VAL A 1 100 ? -2.789  -17.643 -5.396  1.00 97.96 100 A 1 
ATOM 813  C CB  . VAL A 1 100 ? -0.974  -16.225 -7.457  1.00 97.25 100 A 1 
ATOM 814  C CG1 . VAL A 1 100 ? 0.402   -16.655 -6.937  1.00 90.42 100 A 1 
ATOM 815  C CG2 . VAL A 1 100 ? -0.756  -15.513 -8.796  1.00 90.47 100 A 1 
ATOM 816  N N   . SER A 1 101 ? -1.509  -19.331 -6.162  1.00 98.31 101 A 1 
ATOM 817  C CA  . SER A 1 101 ? -1.440  -20.059 -4.892  1.00 98.22 101 A 1 
ATOM 818  C C   . SER A 1 101 ? -0.156  -19.684 -4.155  1.00 98.30 101 A 1 
ATOM 819  O O   . SER A 1 101 ? 0.933   -19.801 -4.712  1.00 97.83 101 A 1 
ATOM 820  C CB  . SER A 1 101 ? -1.513  -21.570 -5.119  1.00 97.74 101 A 1 
ATOM 821  O OG  . SER A 1 101 ? -2.756  -21.900 -5.710  1.00 85.39 101 A 1 
ATOM 822  N N   . CYS A 1 102 ? -0.271  -19.233 -2.912  1.00 98.19 102 A 1 
ATOM 823  C CA  . CYS A 1 102 ? 0.859   -18.829 -2.078  1.00 98.37 102 A 1 
ATOM 824  C C   . CYS A 1 102 ? 0.504   -19.042 -0.602  1.00 98.54 102 A 1 
ATOM 825  O O   . CYS A 1 102 ? -0.611  -18.727 -0.193  1.00 98.25 102 A 1 
ATOM 826  C CB  . CYS A 1 102 ? 1.181   -17.362 -2.390  1.00 98.03 102 A 1 
ATOM 827  S SG  . CYS A 1 102 ? 2.643   -16.805 -1.484  1.00 97.48 102 A 1 
ATOM 828  N N   . MET A 1 103 ? 1.426   -19.586 0.196   1.00 98.45 103 A 1 
ATOM 829  C CA  . MET A 1 103 ? 1.211   -19.895 1.625   1.00 98.52 103 A 1 
ATOM 830  C C   . MET A 1 103 ? -0.041  -20.763 1.892   1.00 98.56 103 A 1 
ATOM 831  O O   . MET A 1 103 ? -0.732  -20.588 2.894   1.00 98.16 103 A 1 
ATOM 832  C CB  . MET A 1 103 ? 1.198   -18.596 2.462   1.00 98.42 103 A 1 
ATOM 833  C CG  . MET A 1 103 ? 2.443   -17.721 2.289   1.00 98.19 103 A 1 
ATOM 834  S SD  . MET A 1 103 ? 2.452   -16.215 3.295   1.00 97.95 103 A 1 
ATOM 835  C CE  . MET A 1 103 ? 1.061   -15.305 2.563   1.00 95.51 103 A 1 
ATOM 836  N N   . GLY A 1 104 ? -0.396  -21.666 0.966   1.00 98.38 104 A 1 
ATOM 837  C CA  . GLY A 1 104 ? -1.621  -22.481 1.050   1.00 98.15 104 A 1 
ATOM 838  C C   . GLY A 1 104 ? -2.931  -21.722 0.780   1.00 98.30 104 A 1 
ATOM 839  O O   . GLY A 1 104 ? -4.009  -22.293 0.922   1.00 97.52 104 A 1 
ATOM 840  N N   . LEU A 1 105 ? -2.863  -20.453 0.366   1.00 98.46 105 A 1 
ATOM 841  C CA  . LEU A 1 105 ? -4.008  -19.597 0.044   1.00 98.54 105 A 1 
ATOM 842  C C   . LEU A 1 105 ? -4.131  -19.385 -1.471  1.00 98.58 105 A 1 
ATOM 843  O O   . LEU A 1 105 ? -3.135  -19.361 -2.189  1.00 98.28 105 A 1 
ATOM 844  C CB  . LEU A 1 105 ? -3.866  -18.248 0.762   1.00 98.55 105 A 1 
ATOM 845  C CG  . LEU A 1 105 ? -3.713  -18.318 2.288   1.00 98.29 105 A 1 
ATOM 846  C CD1 . LEU A 1 105 ? -3.422  -16.913 2.812   1.00 97.68 105 A 1 
ATOM 847  C CD2 . LEU A 1 105 ? -4.973  -18.849 2.964   1.00 97.56 105 A 1 
ATOM 848  N N   . SER A 1 106 ? -5.361  -19.146 -1.955  1.00 98.58 106 A 1 
ATOM 849  C CA  . SER A 1 106 ? -5.634  -18.777 -3.349  1.00 98.53 106 A 1 
ATOM 850  C C   . SER A 1 106 ? -5.944  -17.281 -3.464  1.00 98.58 106 A 1 
ATOM 851  O O   . SER A 1 106 ? -6.955  -16.796 -2.954  1.00 98.17 106 A 1 
ATOM 852  C CB  . SER A 1 106 ? -6.771  -19.633 -3.906  1.00 98.08 106 A 1 
ATOM 853  O OG  . SER A 1 106 ? -6.945  -19.365 -5.286  1.00 86.35 106 A 1 
ATOM 854  N N   . PHE A 1 107 ? -5.079  -16.540 -4.155  1.00 98.54 107 A 1 
ATOM 855  C CA  . PHE A 1 107 ? -5.206  -15.105 -4.398  1.00 98.56 107 A 1 
ATOM 856  C C   . PHE A 1 107 ? -5.853  -14.861 -5.766  1.00 98.46 107 A 1 
ATOM 857  O O   . PHE A 1 107 ? -5.484  -15.502 -6.747  1.00 98.10 107 A 1 
ATOM 858  C CB  . PHE A 1 107 ? -3.822  -14.445 -4.309  1.00 98.60 107 A 1 
ATOM 859  C CG  . PHE A 1 107 ? -3.186  -14.509 -2.930  1.00 98.70 107 A 1 
ATOM 860  C CD1 . PHE A 1 107 ? -3.213  -13.378 -2.092  1.00 98.50 107 A 1 
ATOM 861  C CD2 . PHE A 1 107 ? -2.582  -15.692 -2.474  1.00 98.51 107 A 1 
ATOM 862  C CE1 . PHE A 1 107 ? -2.646  -13.435 -0.809  1.00 98.40 107 A 1 
ATOM 863  C CE2 . PHE A 1 107 ? -2.021  -15.752 -1.185  1.00 98.39 107 A 1 
ATOM 864  C CZ  . PHE A 1 107 ? -2.053  -14.624 -0.353  1.00 98.57 107 A 1 
ATOM 865  N N   . LYS A 1 108 ? -6.791  -13.898 -5.869  1.00 98.39 108 A 1 
ATOM 866  C CA  . LYS A 1 108 ? -7.471  -13.544 -7.138  1.00 98.07 108 A 1 
ATOM 867  C C   . LYS A 1 108 ? -6.520  -12.990 -8.202  1.00 98.33 108 A 1 
ATOM 868  O O   . LYS A 1 108 ? -6.786  -13.121 -9.394  1.00 97.50 108 A 1 
ATOM 869  C CB  . LYS A 1 108 ? -8.588  -12.522 -6.870  1.00 96.54 108 A 1 
ATOM 870  C CG  . LYS A 1 108 ? -9.789  -13.125 -6.134  1.00 83.25 108 A 1 
ATOM 871  C CD  . LYS A 1 108 ? -10.858 -12.050 -5.872  1.00 81.26 108 A 1 
ATOM 872  C CE  . LYS A 1 108 ? -12.064 -12.683 -5.175  1.00 70.44 108 A 1 
ATOM 873  N NZ  . LYS A 1 108 ? -13.019 -11.666 -4.661  1.00 60.73 108 A 1 
ATOM 874  N N   . ASN A 1 109 ? -5.464  -12.324 -7.771  1.00 98.37 109 A 1 
ATOM 875  C CA  . ASN A 1 109 ? -4.340  -11.839 -8.568  1.00 98.51 109 A 1 
ATOM 876  C C   . ASN A 1 109 ? -3.133  -11.607 -7.639  1.00 98.66 109 A 1 
ATOM 877  O O   . ASN A 1 109 ? -3.329  -11.522 -6.420  1.00 98.58 109 A 1 
ATOM 878  C CB  . ASN A 1 109 ? -4.767  -10.576 -9.342  1.00 98.35 109 A 1 
ATOM 879  C CG  . ASN A 1 109 ? -5.044  -9.365  -8.474  1.00 98.46 109 A 1 
ATOM 880  O OD1 . ASN A 1 109 ? -4.157  -8.798  -7.862  1.00 97.29 109 A 1 
ATOM 881  N ND2 . ASN A 1 109 ? -6.268  -8.891  -8.438  1.00 97.07 109 A 1 
ATOM 882  N N   . PRO A 1 110 ? -1.905  -11.501 -8.176  1.00 98.62 110 A 1 
ATOM 883  C CA  . PRO A 1 110 ? -0.698  -11.439 -7.349  1.00 98.69 110 A 1 
ATOM 884  C C   . PRO A 1 110 ? -0.458  -10.086 -6.670  1.00 98.79 110 A 1 
ATOM 885  O O   . PRO A 1 110 ? 0.476   -9.977  -5.875  1.00 98.64 110 A 1 
ATOM 886  C CB  . PRO A 1 110 ? 0.451   -11.790 -8.304  1.00 98.45 110 A 1 
ATOM 887  C CG  . PRO A 1 110 ? -0.042  -11.266 -9.650  1.00 97.87 110 A 1 
ATOM 888  C CD  . PRO A 1 110 ? -1.539  -11.566 -9.588  1.00 98.55 110 A 1 
ATOM 889  N N   . LEU A 1 111 ? -1.244  -9.038  -6.975  1.00 98.72 111 A 1 
ATOM 890  C CA  . LEU A 1 111 ? -0.981  -7.675  -6.502  1.00 98.76 111 A 1 
ATOM 891  C C   . LEU A 1 111 ? -1.811  -7.320  -5.265  1.00 98.76 111 A 1 
ATOM 892  O O   . LEU A 1 111 ? -3.045  -7.350  -5.291  1.00 98.54 111 A 1 
ATOM 893  C CB  . LEU A 1 111 ? -1.216  -6.685  -7.649  1.00 98.67 111 A 1 
ATOM 894  C CG  . LEU A 1 111 ? -0.795  -5.246  -7.303  1.00 98.39 111 A 1 
ATOM 895  C CD1 . LEU A 1 111 ? 0.721   -5.109  -7.145  1.00 97.78 111 A 1 
ATOM 896  C CD2 . LEU A 1 111 ? -1.244  -4.305  -8.415  1.00 97.79 111 A 1 
ATOM 897  N N   . GLY A 1 112 ? -1.137  -6.888  -4.205  1.00 98.69 112 A 1 
ATOM 898  C CA  . GLY A 1 112 ? -1.750  -6.434  -2.966  1.00 98.72 112 A 1 
ATOM 899  C C   . GLY A 1 112 ? -1.395  -5.012  -2.551  1.00 98.79 112 A 1 
ATOM 900  O O   . GLY A 1 112 ? -0.499  -4.370  -3.105  1.00 98.66 112 A 1 
ATOM 901  N N   . LEU A 1 113 ? -2.104  -4.519  -1.547  1.00 98.63 113 A 1 
ATOM 902  C CA  . LEU A 1 113 ? -1.778  -3.293  -0.822  1.00 98.65 113 A 1 
ATOM 903  C C   . LEU A 1 113 ? -0.894  -3.626  0.386   1.00 98.72 113 A 1 
ATOM 904  O O   . LEU A 1 113 ? -1.256  -4.482  1.192   1.00 98.59 113 A 1 
ATOM 905  C CB  . LEU A 1 113 ? -3.077  -2.602  -0.393  1.00 98.43 113 A 1 
ATOM 906  C CG  . LEU A 1 113 ? -2.854  -1.267  0.333   1.00 97.89 113 A 1 
ATOM 907  C CD1 . LEU A 1 113 ? -2.249  -0.209  -0.592  1.00 96.95 113 A 1 
ATOM 908  C CD2 . LEU A 1 113 ? -4.182  -0.740  0.861   1.00 96.66 113 A 1 
ATOM 909  N N   . ALA A 1 114 ? 0.224   -2.919  0.531   1.00 98.30 114 A 1 
ATOM 910  C CA  . ALA A 1 114 ? 1.099   -3.062  1.693   1.00 98.22 114 A 1 
ATOM 911  C C   . ALA A 1 114 ? 0.527   -2.367  2.942   1.00 98.02 114 A 1 
ATOM 912  O O   . ALA A 1 114 ? -0.071  -1.288  2.857   1.00 97.40 114 A 1 
ATOM 913  C CB  . ALA A 1 114 ? 2.487   -2.513  1.350   1.00 97.97 114 A 1 
ATOM 914  N N   . ALA A 1 115 ? 0.818   -2.937  4.119   1.00 97.64 115 A 1 
ATOM 915  C CA  . ALA A 1 115 ? 0.526   -2.319  5.409   1.00 97.32 115 A 1 
ATOM 916  C C   . ALA A 1 115 ? 1.157   -0.923  5.561   1.00 96.73 115 A 1 
ATOM 917  O O   . ALA A 1 115 ? 2.176   -0.593  4.949   1.00 94.66 115 A 1 
ATOM 918  C CB  . ALA A 1 115 ? 1.005   -3.235  6.539   1.00 96.72 115 A 1 
ATOM 919  N N   . GLY A 1 116 ? 0.544   -0.106  6.428   1.00 96.34 116 A 1 
ATOM 920  C CA  . GLY A 1 116 ? 0.935   1.268   6.718   1.00 95.55 116 A 1 
ATOM 921  C C   . GLY A 1 116 ? 0.008   2.310   6.100   1.00 95.94 116 A 1 
ATOM 922  O O   . GLY A 1 116 ? -0.048  3.428   6.615   1.00 94.07 116 A 1 
ATOM 923  N N   . LEU A 1 117 ? -0.736  1.965   5.037   1.00 96.75 117 A 1 
ATOM 924  C CA  . LEU A 1 117 ? -1.762  2.825   4.453   1.00 96.29 117 A 1 
ATOM 925  C C   . LEU A 1 117 ? -3.061  2.701   5.255   1.00 96.37 117 A 1 
ATOM 926  O O   . LEU A 1 117 ? -3.441  3.674   5.910   1.00 95.05 117 A 1 
ATOM 927  C CB  . LEU A 1 117 ? -1.912  2.533   2.947   1.00 95.73 117 A 1 
ATOM 928  C CG  . LEU A 1 117 ? -2.692  3.636   2.201   1.00 93.48 117 A 1 
ATOM 929  C CD1 . LEU A 1 117 ? -1.902  4.949   2.106   1.00 90.34 117 A 1 
ATOM 930  C CD2 . LEU A 1 117 ? -2.990  3.209   0.770   1.00 90.56 117 A 1 
ATOM 931  N N   . ASP A 1 118 ? -3.696  1.536   5.297   1.00 97.05 118 A 1 
ATOM 932  C CA  . ASP A 1 118 ? -4.902  1.304   6.109   1.00 97.49 118 A 1 
ATOM 933  C C   . ASP A 1 118 ? -4.550  0.678   7.470   1.00 97.54 118 A 1 
ATOM 934  O O   . ASP A 1 118 ? -4.658  -0.526  7.686   1.00 96.78 118 A 1 
ATOM 935  C CB  . ASP A 1 118 ? -5.929  0.483   5.326   1.00 97.46 118 A 1 
ATOM 936  C CG  . ASP A 1 118 ? -7.313  0.511   5.987   1.00 97.53 118 A 1 
ATOM 937  O OD1 . ASP A 1 118 ? -7.480  1.198   7.024   1.00 96.08 118 A 1 
ATOM 938  O OD2 . ASP A 1 118 ? -8.236  -0.104  5.413   1.00 96.12 118 A 1 
ATOM 939  N N   . LYS A 1 119 ? -4.078  1.526   8.397   1.00 97.66 119 A 1 
ATOM 940  C CA  . LYS A 1 119 ? -3.560  1.067   9.696   1.00 97.51 119 A 1 
ATOM 941  C C   . LYS A 1 119 ? -4.620  0.451   10.605  1.00 97.82 119 A 1 
ATOM 942  O O   . LYS A 1 119 ? -4.298  -0.427  11.398  1.00 96.82 119 A 1 
ATOM 943  C CB  . LYS A 1 119 ? -2.905  2.242   10.425  1.00 96.31 119 A 1 
ATOM 944  C CG  . LYS A 1 119 ? -1.658  2.741   9.704   1.00 93.10 119 A 1 
ATOM 945  C CD  . LYS A 1 119 ? -1.144  4.009   10.394  1.00 88.18 119 A 1 
ATOM 946  C CE  . LYS A 1 119 ? 0.166   4.490   9.780   1.00 82.93 119 A 1 
ATOM 947  N NZ  . LYS A 1 119 ? 1.279   3.593   10.163  1.00 74.13 119 A 1 
ATOM 948  N N   . ASN A 1 120 ? -5.859  0.929   10.505  1.00 97.78 120 A 1 
ATOM 949  C CA  . ASN A 1 120 ? -6.962  0.553   11.387  1.00 97.87 120 A 1 
ATOM 950  C C   . ASN A 1 120 ? -8.041  -0.285  10.679  1.00 98.12 120 A 1 
ATOM 951  O O   . ASN A 1 120 ? -9.067  -0.574  11.287  1.00 97.70 120 A 1 
ATOM 952  C CB  . ASN A 1 120 ? -7.554  1.826   12.009  1.00 97.53 120 A 1 
ATOM 953  C CG  . ASN A 1 120 ? -6.554  2.680   12.756  1.00 97.08 120 A 1 
ATOM 954  O OD1 . ASN A 1 120 ? -5.761  2.229   13.575  1.00 92.29 120 A 1 
ATOM 955  N ND2 . ASN A 1 120 ? -6.556  3.964   12.485  1.00 91.93 120 A 1 
ATOM 956  N N   . GLY A 1 121 ? -7.848  -0.665  9.403   1.00 98.04 121 A 1 
ATOM 957  C CA  . GLY A 1 121 ? -8.821  -1.448  8.635   1.00 98.12 121 A 1 
ATOM 958  C C   . GLY A 1 121 ? -10.091 -0.668  8.283   1.00 98.12 121 A 1 
ATOM 959  O O   . GLY A 1 121 ? -11.185 -1.225  8.275   1.00 97.61 121 A 1 
ATOM 960  N N   . GLU A 1 122 ? -9.973  0.643   8.022   1.00 98.09 122 A 1 
ATOM 961  C CA  . GLU A 1 122 ? -11.126 1.543   7.825   1.00 97.77 122 A 1 
ATOM 962  C C   . GLU A 1 122 ? -11.648 1.566   6.383   1.00 97.65 122 A 1 
ATOM 963  O O   . GLU A 1 122 ? -12.783 1.986   6.130   1.00 96.64 122 A 1 
ATOM 964  C CB  . GLU A 1 122 ? -10.734 2.966   8.260   1.00 97.36 122 A 1 
ATOM 965  C CG  . GLU A 1 122 ? -10.432 3.084   9.763   1.00 95.82 122 A 1 
ATOM 966  C CD  . GLU A 1 122 ? -9.904  4.465   10.186  1.00 94.45 122 A 1 
ATOM 967  O OE1 . GLU A 1 122 ? -9.719  4.663   11.410  1.00 85.32 122 A 1 
ATOM 968  O OE2 . GLU A 1 122 ? -9.657  5.327   9.308   1.00 86.63 122 A 1 
ATOM 969  N N   . CYS A 1 123 ? -10.839 1.142   5.410   1.00 97.94 123 A 1 
ATOM 970  C CA  . CYS A 1 123 ? -11.114 1.263   3.976   1.00 97.76 123 A 1 
ATOM 971  C C   . CYS A 1 123 ? -10.875 -0.028  3.176   1.00 97.88 123 A 1 
ATOM 972  O O   . CYS A 1 123 ? -10.700 0.037   1.954   1.00 97.38 123 A 1 
ATOM 973  C CB  . CYS A 1 123 ? -10.322 2.461   3.424   1.00 97.37 123 A 1 
ATOM 974  S SG  . CYS A 1 123 ? -10.962 4.032   4.093   1.00 96.33 123 A 1 
ATOM 975  N N   . ILE A 1 124 ? -10.904 -1.196  3.815   1.00 98.21 124 A 1 
ATOM 976  C CA  . ILE A 1 124 ? -10.624 -2.511  3.208   1.00 98.37 124 A 1 
ATOM 977  C C   . ILE A 1 124 ? -11.459 -2.724  1.934   1.00 98.22 124 A 1 
ATOM 978  O O   . ILE A 1 124 ? -10.918 -3.010  0.864   1.00 98.00 124 A 1 
ATOM 979  C CB  . ILE A 1 124 ? -10.882 -3.635  4.245   1.00 98.48 124 A 1 
ATOM 980  C CG1 . ILE A 1 124 ? -9.963  -3.490  5.480   1.00 98.18 124 A 1 
ATOM 981  C CG2 . ILE A 1 124 ? -10.696 -5.020  3.603   1.00 98.11 124 A 1 
ATOM 982  C CD1 . ILE A 1 124 ? -10.356 -4.390  6.658   1.00 97.45 124 A 1 
ATOM 983  N N   . ASP A 1 125 ? -12.771 -2.498  2.008   1.00 98.04 125 A 1 
ATOM 984  C CA  . ASP A 1 125 ? -13.692 -2.703  0.885   1.00 97.79 125 A 1 
ATOM 985  C C   . ASP A 1 125 ? -13.434 -1.735  -0.277  1.00 97.63 125 A 1 
ATOM 986  O O   . ASP A 1 125 ? -13.595 -2.099  -1.446  1.00 96.98 125 A 1 
ATOM 987  C CB  . ASP A 1 125 ? -15.140 -2.542  1.370   1.00 97.50 125 A 1 
ATOM 988  C CG  . ASP A 1 125 ? -15.596 -3.635  2.332   1.00 97.14 125 A 1 
ATOM 989  O OD1 . ASP A 1 125 ? -14.877 -4.648  2.487   1.00 95.08 125 A 1 
ATOM 990  O OD2 . ASP A 1 125 ? -16.685 -3.466  2.911   1.00 94.62 125 A 1 
ATOM 991  N N   . ALA A 1 126 ? -13.006 -0.501  0.012   1.00 97.39 126 A 1 
ATOM 992  C CA  . ALA A 1 126 ? -12.634 0.466   -1.015  1.00 97.01 126 A 1 
ATOM 993  C C   . ALA A 1 126 ? -11.393 -0.005  -1.784  1.00 96.93 126 A 1 
ATOM 994  O O   . ALA A 1 126 ? -11.381 0.049   -3.016  1.00 96.57 126 A 1 
ATOM 995  C CB  . ALA A 1 126 ? -12.419 1.845   -0.378  1.00 96.66 126 A 1 
ATOM 996  N N   . PHE A 1 127 ? -10.377 -0.522  -1.092  1.00 97.45 127 A 1 
ATOM 997  C CA  . PHE A 1 127 ? -9.187  -1.084  -1.732  1.00 97.55 127 A 1 
ATOM 998  C C   . PHE A 1 127 ? -9.498  -2.367  -2.508  1.00 97.47 127 A 1 
ATOM 999  O O   . PHE A 1 127 ? -9.024  -2.534  -3.632  1.00 97.26 127 A 1 
ATOM 1000 C CB  . PHE A 1 127 ? -8.091  -1.296  -0.679  1.00 97.61 127 A 1 
ATOM 1001 C CG  . PHE A 1 127 ? -7.572  -0.001  -0.081  1.00 97.58 127 A 1 
ATOM 1002 C CD1 . PHE A 1 127 ? -7.033  0.994   -0.917  1.00 97.00 127 A 1 
ATOM 1003 C CD2 . PHE A 1 127 ? -7.655  0.223   1.303   1.00 96.83 127 A 1 
ATOM 1004 C CE1 . PHE A 1 127 ? -6.601  2.217   -0.380  1.00 96.49 127 A 1 
ATOM 1005 C CE2 . PHE A 1 127 ? -7.220  1.445   1.842   1.00 96.45 127 A 1 
ATOM 1006 C CZ  . PHE A 1 127 ? -6.701  2.446   0.998   1.00 96.49 127 A 1 
ATOM 1007 N N   . GLY A 1 128 ? -10.378 -3.231  -1.995  1.00 97.91 128 A 1 
ATOM 1008 C CA  . GLY A 1 128 ? -10.891 -4.384  -2.735  1.00 97.80 128 A 1 
ATOM 1009 C C   . GLY A 1 128 ? -11.592 -3.981  -4.036  1.00 97.65 128 A 1 
ATOM 1010 O O   . GLY A 1 128 ? -11.331 -4.553  -5.096  1.00 97.24 128 A 1 
ATOM 1011 N N   . ALA A 1 129 ? -12.426 -2.933  -4.000  1.00 97.11 129 A 1 
ATOM 1012 C CA  . ALA A 1 129 ? -13.106 -2.394  -5.176  1.00 96.47 129 A 1 
ATOM 1013 C C   . ALA A 1 129 ? -12.140 -1.779  -6.211  1.00 96.11 129 A 1 
ATOM 1014 O O   . ALA A 1 129 ? -12.470 -1.738  -7.400  1.00 95.26 129 A 1 
ATOM 1015 C CB  . ALA A 1 129 ? -14.151 -1.372  -4.708  1.00 95.99 129 A 1 
ATOM 1016 N N   . MET A 1 130 ? -10.942 -1.339  -5.795  1.00 96.45 130 A 1 
ATOM 1017 C CA  . MET A 1 130 ? -9.888  -0.851  -6.696  1.00 96.31 130 A 1 
ATOM 1018 C C   . MET A 1 130 ? -9.143  -1.975  -7.438  1.00 96.31 130 A 1 
ATOM 1019 O O   . MET A 1 130 ? -8.396  -1.673  -8.366  1.00 95.82 130 A 1 
ATOM 1020 C CB  . MET A 1 130 ? -8.893  0.028   -5.928  1.00 96.33 130 A 1 
ATOM 1021 C CG  . MET A 1 130 ? -9.512  1.351   -5.468  1.00 95.60 130 A 1 
ATOM 1022 S SD  . MET A 1 130 ? -8.397  2.341   -4.435  1.00 95.18 130 A 1 
ATOM 1023 C CE  . MET A 1 130 ? -9.599  3.502   -3.734  1.00 92.03 130 A 1 
ATOM 1024 N N   . GLY A 1 131 ? -9.366  -3.247  -7.085  1.00 97.18 131 A 1 
ATOM 1025 C CA  . GLY A 1 131 ? -8.840  -4.405  -7.809  1.00 97.42 131 A 1 
ATOM 1026 C C   . GLY A 1 131 ? -7.657  -5.121  -7.152  1.00 97.93 131 A 1 
ATOM 1027 O O   . GLY A 1 131 ? -7.074  -6.003  -7.782  1.00 97.67 131 A 1 
ATOM 1028 N N   . PHE A 1 132 ? -7.295  -4.791  -5.902  1.00 98.16 132 A 1 
ATOM 1029 C CA  . PHE A 1 132 ? -6.279  -5.542  -5.162  1.00 98.24 132 A 1 
ATOM 1030 C C   . PHE A 1 132 ? -6.726  -6.991  -4.903  1.00 98.15 132 A 1 
ATOM 1031 O O   . PHE A 1 132 ? -7.848  -7.232  -4.444  1.00 97.51 132 A 1 
ATOM 1032 C CB  . PHE A 1 132 ? -5.951  -4.829  -3.850  1.00 98.16 132 A 1 
ATOM 1033 C CG  . PHE A 1 132 ? -5.103  -3.581  -4.001  1.00 98.26 132 A 1 
ATOM 1034 C CD1 . PHE A 1 132 ? -3.782  -3.694  -4.466  1.00 97.87 132 A 1 
ATOM 1035 C CD2 . PHE A 1 132 ? -5.601  -2.321  -3.625  1.00 97.79 132 A 1 
ATOM 1036 C CE1 . PHE A 1 132 ? -2.957  -2.558  -4.549  1.00 97.60 132 A 1 
ATOM 1037 C CE2 . PHE A 1 132 ? -4.775  -1.184  -3.705  1.00 97.50 132 A 1 
ATOM 1038 C CZ  . PHE A 1 132 ? -3.450  -1.304  -4.164  1.00 97.78 132 A 1 
ATOM 1039 N N   . GLY A 1 133 ? -5.846  -7.962  -5.169  1.00 98.08 133 A 1 
ATOM 1040 C CA  . GLY A 1 133 ? -6.067  -9.381  -4.866  1.00 98.03 133 A 1 
ATOM 1041 C C   . GLY A 1 133 ? -5.950  -9.693  -3.379  1.00 98.27 133 A 1 
ATOM 1042 O O   . GLY A 1 133 ? -6.626  -10.598 -2.874  1.00 97.56 133 A 1 
ATOM 1043 N N   . HIS A 1 134 ? -5.136  -8.906  -2.665  1.00 98.47 134 A 1 
ATOM 1044 C CA  . HIS A 1 134 ? -5.029  -8.923  -1.212  1.00 98.60 134 A 1 
ATOM 1045 C C   . HIS A 1 134 ? -4.809  -7.521  -0.641  1.00 98.68 134 A 1 
ATOM 1046 O O   . HIS A 1 134 ? -4.300  -6.629  -1.309  1.00 98.43 134 A 1 
ATOM 1047 C CB  . HIS A 1 134 ? -3.940  -9.908  -0.775  1.00 98.29 134 A 1 
ATOM 1048 C CG  . HIS A 1 134 ? -2.547  -9.583  -1.237  1.00 98.25 134 A 1 
ATOM 1049 N ND1 . HIS A 1 134 ? -2.040  -9.757  -2.507  1.00 93.29 134 A 1 
ATOM 1050 C CD2 . HIS A 1 134 ? -1.512  -9.167  -0.448  1.00 93.77 134 A 1 
ATOM 1051 C CE1 . HIS A 1 134 ? -0.732  -9.464  -2.475  1.00 94.31 134 A 1 
ATOM 1052 N NE2 . HIS A 1 134 ? -0.368  -9.108  -1.240  1.00 95.15 134 A 1 
ATOM 1053 N N   . VAL A 1 135 ? -5.221  -7.311  0.604   1.00 98.73 135 A 1 
ATOM 1054 C CA  . VAL A 1 135 ? -5.059  -6.048  1.332   1.00 98.79 135 A 1 
ATOM 1055 C C   . VAL A 1 135 ? -4.420  -6.366  2.673   1.00 98.83 135 A 1 
ATOM 1056 O O   . VAL A 1 135 ? -4.993  -7.131  3.446   1.00 98.68 135 A 1 
ATOM 1057 C CB  . VAL A 1 135 ? -6.411  -5.324  1.500   1.00 98.63 135 A 1 
ATOM 1058 C CG1 . VAL A 1 135 ? -6.284  -4.058  2.359   1.00 98.01 135 A 1 
ATOM 1059 C CG2 . VAL A 1 135 ? -6.981  -4.894  0.140   1.00 98.06 135 A 1 
ATOM 1060 N N   . GLU A 1 136 ? -3.249  -5.782  2.955   1.00 98.65 136 A 1 
ATOM 1061 C CA  . GLU A 1 136 ? -2.595  -5.893  4.256   1.00 98.63 136 A 1 
ATOM 1062 C C   . GLU A 1 136 ? -2.884  -4.634  5.087   1.00 98.55 136 A 1 
ATOM 1063 O O   . GLU A 1 136 ? -2.469  -3.525  4.737   1.00 98.20 136 A 1 
ATOM 1064 C CB  . GLU A 1 136 ? -1.093  -6.181  4.081   1.00 98.46 136 A 1 
ATOM 1065 C CG  . GLU A 1 136 ? -0.425  -6.681  5.368   1.00 97.30 136 A 1 
ATOM 1066 C CD  . GLU A 1 136 ? 1.076   -6.923  5.150   1.00 97.88 136 A 1 
ATOM 1067 O OE1 . GLU A 1 136 ? 1.889   -6.101  5.643   1.00 94.47 136 A 1 
ATOM 1068 O OE2 . GLU A 1 136 ? 1.438   -7.881  4.445   1.00 96.00 136 A 1 
ATOM 1069 N N   . VAL A 1 137 ? -3.639  -4.796  6.177   1.00 98.40 137 A 1 
ATOM 1070 C CA  . VAL A 1 137 ? -3.971  -3.726  7.130   1.00 98.37 137 A 1 
ATOM 1071 C C   . VAL A 1 137 ? -3.005  -3.726  8.317   1.00 98.24 137 A 1 
ATOM 1072 O O   . VAL A 1 137 ? -2.294  -4.701  8.549   1.00 97.69 137 A 1 
ATOM 1073 C CB  . VAL A 1 137 ? -5.436  -3.795  7.594   1.00 98.18 137 A 1 
ATOM 1074 C CG1 . VAL A 1 137 ? -6.384  -3.579  6.419   1.00 97.12 137 A 1 
ATOM 1075 C CG2 . VAL A 1 137 ? -5.785  -5.119  8.283   1.00 97.09 137 A 1 
ATOM 1076 N N   . GLY A 1 138 ? -2.969  -2.620  9.065   1.00 96.37 138 A 1 
ATOM 1077 C CA  . GLY A 1 138 ? -1.991  -2.424  10.135  1.00 96.11 138 A 1 
ATOM 1078 C C   . GLY A 1 138 ? -0.824  -1.523  9.715   1.00 96.04 138 A 1 
ATOM 1079 O O   . GLY A 1 138 ? -0.887  -0.837  8.699   1.00 92.54 138 A 1 
ATOM 1080 N N   . THR A 1 139 ? 0.271   -1.448  10.467  1.00 96.14 139 A 1 
ATOM 1081 C CA  . THR A 1 139 ? 0.600   -2.267  11.642  1.00 96.45 139 A 1 
ATOM 1082 C C   . THR A 1 139 ? -0.212  -1.848  12.866  1.00 96.13 139 A 1 
ATOM 1083 O O   . THR A 1 139 ? -0.231  -0.664  13.205  1.00 93.61 139 A 1 
ATOM 1084 C CB  . THR A 1 139 ? 2.102   -2.162  11.968  1.00 95.69 139 A 1 
ATOM 1085 O OG1 . THR A 1 139 ? 2.856   -2.395  10.798  1.00 90.81 139 A 1 
ATOM 1086 C CG2 . THR A 1 139 ? 2.550   -3.162  13.016  1.00 90.57 139 A 1 
ATOM 1087 N N   . VAL A 1 140 ? -0.823  -2.826  13.534  1.00 96.87 140 A 1 
ATOM 1088 C CA  . VAL A 1 140 ? -1.519  -2.634  14.815  1.00 96.65 140 A 1 
ATOM 1089 C C   . VAL A 1 140 ? -0.719  -3.211  15.973  1.00 96.82 140 A 1 
ATOM 1090 O O   . VAL A 1 140 ? 0.123   -4.084  15.795  1.00 96.10 140 A 1 
ATOM 1091 C CB  . VAL A 1 140 ? -2.951  -3.189  14.825  1.00 95.23 140 A 1 
ATOM 1092 C CG1 . VAL A 1 140 ? -3.820  -2.345  13.895  1.00 91.04 140 A 1 
ATOM 1093 C CG2 . VAL A 1 140 ? -3.032  -4.673  14.464  1.00 91.33 140 A 1 
ATOM 1094 N N   . THR A 1 141 ? -0.986  -2.701  17.169  1.00 96.86 141 A 1 
ATOM 1095 C CA  . THR A 1 141 ? -0.349  -3.082  18.430  1.00 96.91 141 A 1 
ATOM 1096 C C   . THR A 1 141 ? -1.424  -3.466  19.452  1.00 97.32 141 A 1 
ATOM 1097 O O   . THR A 1 141 ? -2.581  -3.071  19.266  1.00 97.46 141 A 1 
ATOM 1098 C CB  . THR A 1 141 ? 0.536   -1.938  18.943  1.00 96.45 141 A 1 
ATOM 1099 O OG1 . THR A 1 141 ? -0.198  -0.735  19.056  1.00 95.34 141 A 1 
ATOM 1100 C CG2 . THR A 1 141 ? 1.701   -1.649  17.994  1.00 94.87 141 A 1 
ATOM 1101 N N   . PRO A 1 142 ? -1.089  -4.200  20.545  1.00 97.76 142 A 1 
ATOM 1102 C CA  . PRO A 1 142 ? -2.079  -4.593  21.552  1.00 97.86 142 A 1 
ATOM 1103 C C   . PRO A 1 142 ? -2.893  -3.415  22.086  1.00 98.11 142 A 1 
ATOM 1104 O O   . PRO A 1 142 ? -4.126  -3.443  22.078  1.00 97.85 142 A 1 
ATOM 1105 C CB  . PRO A 1 142 ? -1.281  -5.267  22.669  1.00 97.42 142 A 1 
ATOM 1106 C CG  . PRO A 1 142 ? -0.089  -5.859  21.928  1.00 95.84 142 A 1 
ATOM 1107 C CD  . PRO A 1 142 ? 0.190   -4.821  20.842  1.00 97.73 142 A 1 
ATOM 1108 N N   . ARG A 1 143 ? -2.195  -2.343  22.494  1.00 97.65 143 A 1 
ATOM 1109 C CA  . ARG A 1 143 ? -2.790  -1.100  22.993  1.00 97.45 143 A 1 
ATOM 1110 C C   . ARG A 1 143 ? -2.792  -0.023  21.913  1.00 97.51 143 A 1 
ATOM 1111 O O   . ARG A 1 143 ? -1.833  0.052   21.131  1.00 97.23 143 A 1 
ATOM 1112 C CB  . ARG A 1 143 ? -2.038  -0.622  24.247  1.00 97.23 143 A 1 
ATOM 1113 C CG  . ARG A 1 143 ? -2.070  -1.638  25.394  1.00 96.00 143 A 1 
ATOM 1114 C CD  . ARG A 1 143 ? -1.287  -1.134  26.615  1.00 94.58 143 A 1 
ATOM 1115 N NE  . ARG A 1 143 ? 0.153   -0.891  26.333  1.00 90.82 143 A 1 
ATOM 1116 C CZ  . ARG A 1 143 ? 1.117   -1.790  26.209  1.00 88.88 143 A 1 
ATOM 1117 N NH1 . ARG A 1 143 ? 0.899   -3.074  26.286  1.00 79.52 143 A 1 
ATOM 1118 N NH2 . ARG A 1 143 ? 2.347   -1.406  26.009  1.00 82.97 143 A 1 
ATOM 1119 N N   . PRO A 1 144 ? -3.821  0.872   21.878  1.00 97.50 144 A 1 
ATOM 1120 C CA  . PRO A 1 144 ? -3.788  2.073   21.052  1.00 97.41 144 A 1 
ATOM 1121 C C   . PRO A 1 144 ? -2.565  2.940   21.372  1.00 97.18 144 A 1 
ATOM 1122 O O   . PRO A 1 144 ? -2.180  3.068   22.536  1.00 96.03 144 A 1 
ATOM 1123 C CB  . PRO A 1 144 ? -5.079  2.838   21.358  1.00 97.07 144 A 1 
ATOM 1124 C CG  . PRO A 1 144 ? -5.999  1.791   21.991  1.00 95.35 144 A 1 
ATOM 1125 C CD  . PRO A 1 144 ? -5.037  0.822   22.667  1.00 97.61 144 A 1 
ATOM 1126 N N   . GLN A 1 145 ? -1.980  3.585   20.359  1.00 96.51 145 A 1 
ATOM 1127 C CA  . GLN A 1 145 ? -0.900  4.548   20.567  1.00 95.72 145 A 1 
ATOM 1128 C C   . GLN A 1 145 ? -0.884  5.638   19.486  1.00 95.93 145 A 1 
ATOM 1129 O O   . GLN A 1 145 ? -1.196  5.372   18.324  1.00 95.47 145 A 1 
ATOM 1130 C CB  . GLN A 1 145 ? 0.456   3.828   20.681  1.00 93.09 145 A 1 
ATOM 1131 C CG  . GLN A 1 145 ? 0.891   3.078   19.408  1.00 89.96 145 A 1 
ATOM 1132 C CD  . GLN A 1 145 ? 2.244   2.391   19.590  1.00 93.67 145 A 1 
ATOM 1133 O OE1 . GLN A 1 145 ? 2.525   1.744   20.586  1.00 85.72 145 A 1 
ATOM 1134 N NE2 . GLN A 1 145 ? 3.146   2.516   18.647  1.00 84.60 145 A 1 
ATOM 1135 N N   . PRO A 1 146 ? -0.484  6.896   19.840  1.00 95.31 146 A 1 
ATOM 1136 C CA  . PRO A 1 146 ? -0.487  8.020   18.899  1.00 94.38 146 A 1 
ATOM 1137 C C   . PRO A 1 146 ? 0.657   7.961   17.873  1.00 94.08 146 A 1 
ATOM 1138 O O   . PRO A 1 146 ? 0.611   8.674   16.863  1.00 90.54 146 A 1 
ATOM 1139 C CB  . PRO A 1 146 ? -0.388  9.261   19.792  1.00 94.39 146 A 1 
ATOM 1140 C CG  . PRO A 1 146 ? 0.406   8.773   21.002  1.00 94.60 146 A 1 
ATOM 1141 C CD  . PRO A 1 146 ? -0.083  7.345   21.179  1.00 96.61 146 A 1 
ATOM 1142 N N   . GLY A 1 147 ? 1.673   7.121   18.101  1.00 92.84 147 A 1 
ATOM 1143 C CA  . GLY A 1 147 ? 2.920   7.091   17.343  1.00 91.97 147 A 1 
ATOM 1144 C C   . GLY A 1 147 ? 3.894   8.204   17.751  1.00 92.72 147 A 1 
ATOM 1145 O O   . GLY A 1 147 ? 3.817   8.741   18.855  1.00 90.93 147 A 1 
ATOM 1146 N N   . ASN A 1 148 ? 4.830   8.546   16.853  1.00 91.93 148 A 1 
ATOM 1147 C CA  . ASN A 1 148 ? 5.835   9.590   17.077  1.00 91.11 148 A 1 
ATOM 1148 C C   . ASN A 1 148 ? 5.279   10.999  16.806  1.00 91.88 148 A 1 
ATOM 1149 O O   . ASN A 1 148 ? 4.241   11.151  16.158  1.00 91.29 148 A 1 
ATOM 1150 C CB  . ASN A 1 148 ? 7.075   9.270   16.225  1.00 90.30 148 A 1 
ATOM 1151 C CG  . ASN A 1 148 ? 7.763   7.979   16.635  1.00 88.70 148 A 1 
ATOM 1152 O OD1 . ASN A 1 148 ? 7.765   7.580   17.794  1.00 82.67 148 A 1 
ATOM 1153 N ND2 . ASN A 1 148 ? 8.391   7.290   15.714  1.00 80.80 148 A 1 
ATOM 1154 N N   . ASP A 1 149 ? 5.995   12.033  17.267  1.00 94.13 149 A 1 
ATOM 1155 C CA  . ASP A 1 149 ? 5.596   13.432  17.114  1.00 94.48 149 A 1 
ATOM 1156 C C   . ASP A 1 149 ? 5.550   13.880  15.648  1.00 94.84 149 A 1 
ATOM 1157 O O   . ASP A 1 149 ? 6.295   13.399  14.782  1.00 93.84 149 A 1 
ATOM 1158 C CB  . ASP A 1 149 ? 6.517   14.341  17.944  1.00 93.41 149 A 1 
ATOM 1159 C CG  . ASP A 1 149 ? 6.453   14.010  19.434  1.00 90.29 149 A 1 
ATOM 1160 O OD1 . ASP A 1 149 ? 5.338   13.688  19.897  1.00 85.76 149 A 1 
ATOM 1161 O OD2 . ASP A 1 149 ? 7.530   14.011  20.061  1.00 85.88 149 A 1 
ATOM 1162 N N   . LYS A 1 150 ? 4.643   14.824  15.349  1.00 94.74 150 A 1 
ATOM 1163 C CA  . LYS A 1 150 ? 4.500   15.460  14.034  1.00 95.19 150 A 1 
ATOM 1164 C C   . LYS A 1 150 ? 5.473   16.642  13.899  1.00 95.66 150 A 1 
ATOM 1165 O O   . LYS A 1 150 ? 5.752   17.302  14.895  1.00 94.49 150 A 1 
ATOM 1166 C CB  . LYS A 1 150 ? 3.048   15.907  13.802  1.00 94.07 150 A 1 
ATOM 1167 C CG  . LYS A 1 150 ? 2.058   14.729  13.798  1.00 93.40 150 A 1 
ATOM 1168 C CD  . LYS A 1 150 ? 0.651   15.167  13.367  1.00 91.84 150 A 1 
ATOM 1169 C CE  . LYS A 1 150 ? -0.311  13.984  13.490  1.00 87.94 150 A 1 
ATOM 1170 N NZ  . LYS A 1 150 ? -1.548  14.151  12.680  1.00 82.85 150 A 1 
ATOM 1171 N N   . PRO A 1 151 ? 5.949   16.987  12.675  1.00 95.45 151 A 1 
ATOM 1172 C CA  . PRO A 1 151 ? 5.698   16.310  11.399  1.00 95.40 151 A 1 
ATOM 1173 C C   . PRO A 1 151 ? 6.471   14.985  11.295  1.00 95.79 151 A 1 
ATOM 1174 O O   . PRO A 1 151 ? 7.611   14.889  11.751  1.00 94.36 151 A 1 
ATOM 1175 C CB  . PRO A 1 151 ? 6.145   17.311  10.333  1.00 94.38 151 A 1 
ATOM 1176 C CG  . PRO A 1 151 ? 7.269   18.076  11.028  1.00 92.49 151 A 1 
ATOM 1177 C CD  . PRO A 1 151 ? 6.816   18.134  12.479  1.00 94.96 151 A 1 
ATOM 1178 N N   . ARG A 1 152 ? 5.859   13.966  10.710  1.00 95.65 152 A 1 
ATOM 1179 C CA  . ARG A 1 152 ? 6.403   12.595  10.665  1.00 95.75 152 A 1 
ATOM 1180 C C   . ARG A 1 152 ? 6.217   11.850  9.339   1.00 96.09 152 A 1 
ATOM 1181 O O   . ARG A 1 152 ? 6.551   10.670  9.245   1.00 95.44 152 A 1 
ATOM 1182 C CB  . ARG A 1 152 ? 5.836   11.808  11.854  1.00 94.65 152 A 1 
ATOM 1183 C CG  . ARG A 1 152 ? 4.316   11.637  11.782  1.00 94.02 152 A 1 
ATOM 1184 C CD  . ARG A 1 152 ? 3.822   10.999  13.076  1.00 94.31 152 A 1 
ATOM 1185 N NE  . ARG A 1 152 ? 2.363   10.850  13.056  1.00 93.50 152 A 1 
ATOM 1186 C CZ  . ARG A 1 152 ? 1.627   10.399  14.043  1.00 94.46 152 A 1 
ATOM 1187 N NH1 . ARG A 1 152 ? 2.143   10.009  15.177  1.00 89.79 152 A 1 
ATOM 1188 N NH2 . ARG A 1 152 ? 0.342   10.335  13.905  1.00 89.46 152 A 1 
ATOM 1189 N N   . LEU A 1 153 ? 5.687   12.536  8.311   1.00 96.11 153 A 1 
ATOM 1190 C CA  . LEU A 1 153 ? 5.537   12.021  6.952   1.00 96.23 153 A 1 
ATOM 1191 C C   . LEU A 1 153 ? 5.911   13.118  5.952   1.00 96.53 153 A 1 
ATOM 1192 O O   . LEU A 1 153 ? 5.407   14.232  6.052   1.00 96.16 153 A 1 
ATOM 1193 C CB  . LEU A 1 153 ? 4.093   11.517  6.771   1.00 95.81 153 A 1 
ATOM 1194 C CG  . LEU A 1 153 ? 3.786   10.888  5.402   1.00 94.23 153 A 1 
ATOM 1195 C CD1 . LEU A 1 153 ? 4.624   9.641   5.133   1.00 91.05 153 A 1 
ATOM 1196 C CD2 . LEU A 1 153 ? 2.314   10.480  5.348   1.00 91.72 153 A 1 
ATOM 1197 N N   . PHE A 1 154 ? 6.780   12.807  4.989   1.00 96.80 154 A 1 
ATOM 1198 C CA  . PHE A 1 154 ? 7.338   13.758  4.029   1.00 96.72 154 A 1 
ATOM 1199 C C   . PHE A 1 154 ? 7.300   13.168  2.620   1.00 96.94 154 A 1 
ATOM 1200 O O   . PHE A 1 154 ? 7.534   11.971  2.442   1.00 96.53 154 A 1 
ATOM 1201 C CB  . PHE A 1 154 ? 8.780   14.113  4.421   1.00 96.69 154 A 1 
ATOM 1202 C CG  . PHE A 1 154 ? 8.922   14.585  5.856   1.00 96.84 154 A 1 
ATOM 1203 C CD1 . PHE A 1 154 ? 8.784   15.947  6.171   1.00 95.32 154 A 1 
ATOM 1204 C CD2 . PHE A 1 154 ? 9.126   13.644  6.881   1.00 95.84 154 A 1 
ATOM 1205 C CE1 . PHE A 1 154 ? 8.838   16.372  7.505   1.00 95.13 154 A 1 
ATOM 1206 C CE2 . PHE A 1 154 ? 9.176   14.070  8.219   1.00 95.23 154 A 1 
ATOM 1207 C CZ  . PHE A 1 154 ? 9.029   15.432  8.527   1.00 95.50 154 A 1 
ATOM 1208 N N   . ARG A 1 155 ? 7.013   13.999  1.608   1.00 97.36 155 A 1 
ATOM 1209 C CA  . ARG A 1 155 ? 7.061   13.611  0.190   1.00 97.17 155 A 1 
ATOM 1210 C C   . ARG A 1 155 ? 8.355   14.112  -0.434  1.00 97.19 155 A 1 
ATOM 1211 O O   . ARG A 1 155 ? 8.581   15.317  -0.463  1.00 96.70 155 A 1 
ATOM 1212 C CB  . ARG A 1 155 ? 5.861   14.174  -0.580  1.00 96.36 155 A 1 
ATOM 1213 C CG  . ARG A 1 155 ? 4.512   13.645  -0.094  1.00 94.22 155 A 1 
ATOM 1214 C CD  . ARG A 1 155 ? 3.401   14.189  -0.978  1.00 94.30 155 A 1 
ATOM 1215 N NE  . ARG A 1 155 ? 2.062   13.912  -0.427  1.00 92.33 155 A 1 
ATOM 1216 C CZ  . ARG A 1 155 ? 1.217   14.807  0.067   1.00 92.83 155 A 1 
ATOM 1217 N NH1 . ARG A 1 155 ? 1.494   16.077  0.154   1.00 86.25 155 A 1 
ATOM 1218 N NH2 . ARG A 1 155 ? 0.049   14.439  0.487   1.00 86.37 155 A 1 
ATOM 1219 N N   . VAL A 1 156 ? 9.140   13.206  -1.005  1.00 97.20 156 A 1 
ATOM 1220 C CA  . VAL A 1 156 ? 10.275  13.536  -1.877  1.00 97.38 156 A 1 
ATOM 1221 C C   . VAL A 1 156 ? 9.763   13.445  -3.312  1.00 97.43 156 A 1 
ATOM 1222 O O   . VAL A 1 156 ? 9.895   12.411  -3.961  1.00 97.06 156 A 1 
ATOM 1223 C CB  . VAL A 1 156 ? 11.480  12.615  -1.610  1.00 97.37 156 A 1 
ATOM 1224 C CG1 . VAL A 1 156 ? 12.722  13.147  -2.322  1.00 96.42 156 A 1 
ATOM 1225 C CG2 . VAL A 1 156 ? 11.800  12.511  -0.111  1.00 96.50 156 A 1 
ATOM 1226 N N   . VAL A 1 157 ? 9.047   14.487  -3.761  1.00 97.47 157 A 1 
ATOM 1227 C CA  . VAL A 1 157 ? 8.200   14.446  -4.973  1.00 97.17 157 A 1 
ATOM 1228 C C   . VAL A 1 157 ? 9.017   14.162  -6.228  1.00 97.29 157 A 1 
ATOM 1229 O O   . VAL A 1 157 ? 8.581   13.388  -7.077  1.00 96.78 157 A 1 
ATOM 1230 C CB  . VAL A 1 157 ? 7.398   15.751  -5.132  1.00 96.48 157 A 1 
ATOM 1231 C CG1 . VAL A 1 157 ? 6.539   15.765  -6.407  1.00 94.78 157 A 1 
ATOM 1232 C CG2 . VAL A 1 157 ? 6.439   15.949  -3.947  1.00 94.78 157 A 1 
ATOM 1233 N N   . GLU A 1 158 ? 10.214  14.748  -6.314  1.00 97.18 158 A 1 
ATOM 1234 C CA  . GLU A 1 158 ? 11.154  14.637  -7.426  1.00 97.08 158 A 1 
ATOM 1235 C C   . GLU A 1 158 ? 11.630  13.195  -7.646  1.00 97.43 158 A 1 
ATOM 1236 O O   . GLU A 1 158 ? 11.927  12.804  -8.769  1.00 96.74 158 A 1 
ATOM 1237 C CB  . GLU A 1 158 ? 12.361  15.555  -7.143  1.00 96.30 158 A 1 
ATOM 1238 C CG  . GLU A 1 158 ? 12.037  17.049  -6.923  1.00 89.96 158 A 1 
ATOM 1239 C CD  . GLU A 1 158 ? 11.697  17.452  -5.469  1.00 85.58 158 A 1 
ATOM 1240 O OE1 . GLU A 1 158 ? 11.760  18.659  -5.154  1.00 76.45 158 A 1 
ATOM 1241 O OE2 . GLU A 1 158 ? 11.344  16.573  -4.643  1.00 77.32 158 A 1 
ATOM 1242 N N   . ALA A 1 159 ? 11.655  12.392  -6.573  1.00 97.53 159 A 1 
ATOM 1243 C CA  . ALA A 1 159 ? 12.083  10.995  -6.598  1.00 97.65 159 A 1 
ATOM 1244 C C   . ALA A 1 159 ? 10.922  9.995   -6.445  1.00 97.84 159 A 1 
ATOM 1245 O O   . ALA A 1 159 ? 11.168  8.803   -6.275  1.00 97.26 159 A 1 
ATOM 1246 C CB  . ALA A 1 159 ? 13.145  10.817  -5.510  1.00 97.37 159 A 1 
ATOM 1247 N N   . GLU A 1 160 ? 9.668   10.465  -6.434  1.00 97.62 160 A 1 
ATOM 1248 C CA  . GLU A 1 160 ? 8.487   9.646   -6.114  1.00 97.73 160 A 1 
ATOM 1249 C C   . GLU A 1 160 ? 8.647   8.818   -4.825  1.00 97.89 160 A 1 
ATOM 1250 O O   . GLU A 1 160 ? 8.194   7.672   -4.703  1.00 96.89 160 A 1 
ATOM 1251 C CB  . GLU A 1 160 ? 8.026   8.835   -7.327  1.00 97.29 160 A 1 
ATOM 1252 C CG  . GLU A 1 160 ? 7.719   9.727   -8.540  1.00 95.80 160 A 1 
ATOM 1253 C CD  . GLU A 1 160 ? 6.910   9.008   -9.617  1.00 94.68 160 A 1 
ATOM 1254 O OE1 . GLU A 1 160 ? 6.352   9.721   -10.488 1.00 86.54 160 A 1 
ATOM 1255 O OE2 . GLU A 1 160 ? 6.732   7.777   -9.531  1.00 88.33 160 A 1 
ATOM 1256 N N   . GLY A 1 161 ? 9.316   9.419   -3.826  1.00 97.50 161 A 1 
ATOM 1257 C CA  . GLY A 1 161 ? 9.625   8.826   -2.537  1.00 97.45 161 A 1 
ATOM 1258 C C   . GLY A 1 161 ? 8.755   9.358   -1.399  1.00 97.64 161 A 1 
ATOM 1259 O O   . GLY A 1 161 ? 8.169   10.438  -1.469  1.00 97.14 161 A 1 
ATOM 1260 N N   . LEU A 1 162 ? 8.700   8.587   -0.307  1.00 97.63 162 A 1 
ATOM 1261 C CA  . LEU A 1 162 ? 8.135   9.009   0.973   1.00 97.56 162 A 1 
ATOM 1262 C C   . LEU A 1 162 ? 9.129   8.702   2.088   1.00 97.82 162 A 1 
ATOM 1263 O O   . LEU A 1 162 ? 9.608   7.576   2.183   1.00 97.51 162 A 1 
ATOM 1264 C CB  . LEU A 1 162 ? 6.809   8.283   1.257   1.00 96.91 162 A 1 
ATOM 1265 C CG  . LEU A 1 162 ? 5.673   8.534   0.254   1.00 94.67 162 A 1 
ATOM 1266 C CD1 . LEU A 1 162 ? 4.500   7.620   0.582   1.00 91.51 162 A 1 
ATOM 1267 C CD2 . LEU A 1 162 ? 5.173   9.974   0.299   1.00 90.94 162 A 1 
ATOM 1268 N N   . ILE A 1 163 ? 9.377   9.668   2.967   1.00 97.04 163 A 1 
ATOM 1269 C CA  . ILE A 1 163 ? 10.068  9.436   4.240   1.00 97.09 163 A 1 
ATOM 1270 C C   . ILE A 1 163 ? 9.027   9.479   5.348   1.00 96.74 163 A 1 
ATOM 1271 O O   . ILE A 1 163 ? 8.241   10.421  5.435   1.00 96.23 163 A 1 
ATOM 1272 C CB  . ILE A 1 163 ? 11.216  10.438  4.471   1.00 97.26 163 A 1 
ATOM 1273 C CG1 . ILE A 1 163 ? 12.299  10.259  3.390   1.00 96.17 163 A 1 
ATOM 1274 C CG2 . ILE A 1 163 ? 11.828  10.242  5.874   1.00 96.42 163 A 1 
ATOM 1275 C CD1 . ILE A 1 163 ? 13.329  11.385  3.367   1.00 93.82 163 A 1 
ATOM 1276 N N   . ASN A 1 164 ? 9.005   8.460   6.208   1.00 95.97 164 A 1 
ATOM 1277 C CA  . ASN A 1 164 ? 8.113   8.428   7.358   1.00 95.46 164 A 1 
ATOM 1278 C C   . ASN A 1 164 ? 8.810   7.974   8.637   1.00 95.78 164 A 1 
ATOM 1279 O O   . ASN A 1 164 ? 9.676   7.105   8.617   1.00 94.42 164 A 1 
ATOM 1280 C CB  . ASN A 1 164 ? 6.859   7.594   7.047   1.00 93.25 164 A 1 
ATOM 1281 C CG  . ASN A 1 164 ? 7.090   6.106   7.232   1.00 91.37 164 A 1 
ATOM 1282 O OD1 . ASN A 1 164 ? 6.839   5.551   8.296   1.00 81.10 164 A 1 
ATOM 1283 N ND2 . ASN A 1 164 ? 7.587   5.424   6.232   1.00 83.92 164 A 1 
ATOM 1284 N N   . ARG A 1 165 ? 8.371   8.526   9.761   1.00 95.22 165 A 1 
ATOM 1285 C CA  . ARG A 1 165 ? 8.739   8.115   11.122  1.00 94.55 165 A 1 
ATOM 1286 C C   . ARG A 1 165 ? 7.499   7.978   12.007  1.00 94.73 165 A 1 
ATOM 1287 O O   . ARG A 1 165 ? 7.434   8.519   13.101  1.00 92.25 165 A 1 
ATOM 1288 C CB  . ARG A 1 165 ? 9.830   9.044   11.696  1.00 92.64 165 A 1 
ATOM 1289 C CG  . ARG A 1 165 ? 9.467   10.532  11.654  1.00 91.02 165 A 1 
ATOM 1290 C CD  . ARG A 1 165 ? 10.566  11.355  12.327  1.00 91.52 165 A 1 
ATOM 1291 N NE  . ARG A 1 165 ? 10.296  12.796  12.208  1.00 90.39 165 A 1 
ATOM 1292 C CZ  . ARG A 1 165 ? 10.734  13.600  11.248  1.00 91.37 165 A 1 
ATOM 1293 N NH1 . ARG A 1 165 ? 11.460  13.171  10.248  1.00 83.48 165 A 1 
ATOM 1294 N NH2 . ARG A 1 165 ? 10.438  14.866  11.278  1.00 83.96 165 A 1 
ATOM 1295 N N   . MET A 1 166 ? 6.472   7.277   11.508  1.00 92.32 166 A 1 
ATOM 1296 C CA  . MET A 1 166 ? 5.137   7.223   12.126  1.00 91.20 166 A 1 
ATOM 1297 C C   . MET A 1 166 ? 5.141   6.562   13.511  1.00 90.88 166 A 1 
ATOM 1298 O O   . MET A 1 166 ? 4.400   7.003   14.384  1.00 85.52 166 A 1 
ATOM 1299 C CB  . MET A 1 166 ? 4.150   6.489   11.209  1.00 90.42 166 A 1 
ATOM 1300 C CG  . MET A 1 166 ? 3.962   7.151   9.842   1.00 89.29 166 A 1 
ATOM 1301 S SD  . MET A 1 166 ? 3.252   8.816   9.857   1.00 87.90 166 A 1 
ATOM 1302 C CE  . MET A 1 166 ? 1.526   8.478   10.279  1.00 78.46 166 A 1 
ATOM 1303 N N   . GLY A 1 167 ? 5.948   5.513   13.729  1.00 89.94 167 A 1 
ATOM 1304 C CA  . GLY A 1 167 ? 6.048   4.811   15.016  1.00 89.56 167 A 1 
ATOM 1305 C C   . GLY A 1 167 ? 4.778   4.043   15.396  1.00 91.09 167 A 1 
ATOM 1306 O O   . GLY A 1 167 ? 4.335   4.132   16.532  1.00 88.24 167 A 1 
ATOM 1307 N N   . PHE A 1 168 ? 4.191   3.322   14.430  1.00 90.02 168 A 1 
ATOM 1308 C CA  . PHE A 1 168 ? 2.981   2.505   14.609  1.00 90.53 168 A 1 
ATOM 1309 C C   . PHE A 1 168 ? 1.796   3.247   15.261  1.00 91.34 168 A 1 
ATOM 1310 O O   . PHE A 1 168 ? 1.152   2.719   16.160  1.00 87.87 168 A 1 
ATOM 1311 C CB  . PHE A 1 168 ? 3.305   1.185   15.336  1.00 89.51 168 A 1 
ATOM 1312 C CG  . PHE A 1 168 ? 4.315   0.252   14.696  1.00 87.30 168 A 1 
ATOM 1313 C CD1 . PHE A 1 168 ? 4.496   0.195   13.303  1.00 79.75 168 A 1 
ATOM 1314 C CD2 . PHE A 1 168 ? 5.028   -0.641  15.525  1.00 78.67 168 A 1 
ATOM 1315 C CE1 . PHE A 1 168 ? 5.392   -0.738  12.738  1.00 76.64 168 A 1 
ATOM 1316 C CE2 . PHE A 1 168 ? 5.914   -1.578  14.962  1.00 76.55 168 A 1 
ATOM 1317 C CZ  . PHE A 1 168 ? 6.100   -1.629  13.569  1.00 83.83 168 A 1 
ATOM 1318 N N   . ASN A 1 169 ? 1.473   4.468   14.803  1.00 93.51 169 A 1 
ATOM 1319 C CA  . ASN A 1 169 ? 0.227   5.123   15.203  1.00 94.01 169 A 1 
ATOM 1320 C C   . ASN A 1 169 ? -0.986  4.273   14.776  1.00 94.38 169 A 1 
ATOM 1321 O O   . ASN A 1 169 ? -1.146  3.982   13.589  1.00 92.62 169 A 1 
ATOM 1322 C CB  . ASN A 1 169 ? 0.169   6.546   14.624  1.00 92.91 169 A 1 
ATOM 1323 C CG  . ASN A 1 169 ? 0.055   6.589   13.112  1.00 90.45 169 A 1 
ATOM 1324 O OD1 . ASN A 1 169 ? 0.920   6.142   12.377  1.00 84.55 169 A 1 
ATOM 1325 N ND2 . ASN A 1 169 ? -1.029  7.112   12.590  1.00 85.34 169 A 1 
ATOM 1326 N N   . ASN A 1 170 ? -1.821  3.863   15.735  1.00 96.22 170 A 1 
ATOM 1327 C CA  . ASN A 1 170 ? -3.001  3.033   15.492  1.00 96.75 170 A 1 
ATOM 1328 C C   . ASN A 1 170 ? -3.964  3.069   16.690  1.00 97.03 170 A 1 
ATOM 1329 O O   . ASN A 1 170 ? -3.595  3.489   17.788  1.00 96.31 170 A 1 
ATOM 1330 C CB  . ASN A 1 170 ? -2.556  1.598   15.152  1.00 96.33 170 A 1 
ATOM 1331 C CG  . ASN A 1 170 ? -2.021  0.836   16.347  1.00 96.70 170 A 1 
ATOM 1332 O OD1 . ASN A 1 170 ? -2.743  0.092   16.995  1.00 90.41 170 A 1 
ATOM 1333 N ND2 . ASN A 1 170 ? -0.764  0.983   16.689  1.00 92.54 170 A 1 
ATOM 1334 N N   . HIS A 1 171 ? -5.202  2.605   16.486  1.00 97.38 171 A 1 
ATOM 1335 C CA  . HIS A 1 171 ? -6.262  2.553   17.502  1.00 97.71 171 A 1 
ATOM 1336 C C   . HIS A 1 171 ? -6.322  1.227   18.288  1.00 98.19 171 A 1 
ATOM 1337 O O   . HIS A 1 171 ? -7.315  0.962   18.963  1.00 97.53 171 A 1 
ATOM 1338 C CB  . HIS A 1 171 ? -7.604  2.931   16.856  1.00 97.34 171 A 1 
ATOM 1339 C CG  . HIS A 1 171 ? -7.615  4.341   16.311  1.00 96.79 171 A 1 
ATOM 1340 N ND1 . HIS A 1 171 ? -7.278  5.474   17.010  1.00 83.01 171 A 1 
ATOM 1341 C CD2 . HIS A 1 171 ? -7.936  4.730   15.041  1.00 84.06 171 A 1 
ATOM 1342 C CE1 . HIS A 1 171 ? -7.390  6.522   16.175  1.00 86.34 171 A 1 
ATOM 1343 N NE2 . HIS A 1 171 ? -7.789  6.119   14.967  1.00 89.09 171 A 1 
ATOM 1344 N N   . GLY A 1 172 ? -5.272  0.408   18.235  1.00 97.41 172 A 1 
ATOM 1345 C CA  . GLY A 1 172 ? -5.190  -0.885  18.912  1.00 97.73 172 A 1 
ATOM 1346 C C   . GLY A 1 172 ? -5.860  -2.022  18.138  1.00 98.12 172 A 1 
ATOM 1347 O O   . GLY A 1 172 ? -6.717  -1.809  17.274  1.00 97.79 172 A 1 
ATOM 1348 N N   . VAL A 1 173 ? -5.451  -3.244  18.462  1.00 98.24 173 A 1 
ATOM 1349 C CA  . VAL A 1 173 ? -5.887  -4.456  17.752  1.00 98.41 173 A 1 
ATOM 1350 C C   . VAL A 1 173 ? -7.394  -4.708  17.875  1.00 98.45 173 A 1 
ATOM 1351 O O   . VAL A 1 173 ? -8.007  -5.148  16.908  1.00 98.44 173 A 1 
ATOM 1352 C CB  . VAL A 1 173 ? -5.055  -5.664  18.224  1.00 98.30 173 A 1 
ATOM 1353 C CG1 . VAL A 1 173 ? -5.291  -6.039  19.685  1.00 97.26 173 A 1 
ATOM 1354 C CG2 . VAL A 1 173 ? -5.303  -6.891  17.339  1.00 96.60 173 A 1 
ATOM 1355 N N   . ASP A 1 174 ? -8.017  -4.352  18.998  1.00 98.52 174 A 1 
ATOM 1356 C CA  . ASP A 1 174 ? -9.467  -4.531  19.178  1.00 98.51 174 A 1 
ATOM 1357 C C   . ASP A 1 174 ? -10.266 -3.655  18.206  1.00 98.53 174 A 1 
ATOM 1358 O O   . ASP A 1 174 ? -11.208 -4.121  17.568  1.00 98.21 174 A 1 
ATOM 1359 C CB  . ASP A 1 174 ? -9.859  -4.222  20.634  1.00 98.34 174 A 1 
ATOM 1360 C CG  . ASP A 1 174 ? -9.215  -5.200  21.614  1.00 97.79 174 A 1 
ATOM 1361 O OD1 . ASP A 1 174 ? -9.204  -6.420  21.343  1.00 95.41 174 A 1 
ATOM 1362 O OD2 . ASP A 1 174 ? -8.624  -4.760  22.627  1.00 95.28 174 A 1 
ATOM 1363 N N   . ASN A 1 175 ? -9.853  -2.397  18.018  1.00 98.65 175 A 1 
ATOM 1364 C CA  . ASN A 1 175 ? -10.474 -1.499  17.045  1.00 98.55 175 A 1 
ATOM 1365 C C   . ASN A 1 175 ? -10.325 -2.024  15.608  1.00 98.60 175 A 1 
ATOM 1366 O O   . ASN A 1 175 ? -11.297 -2.003  14.853  1.00 98.34 175 A 1 
ATOM 1367 C CB  . ASN A 1 175 ? -9.860  -0.102  17.196  1.00 98.37 175 A 1 
ATOM 1368 C CG  . ASN A 1 175 ? -10.435 0.863   16.178  1.00 96.89 175 A 1 
ATOM 1369 O OD1 . ASN A 1 175 ? -9.879  1.108   15.123  1.00 86.35 175 A 1 
ATOM 1370 N ND2 . ASN A 1 175 ? -11.584 1.426   16.449  1.00 87.86 175 A 1 
ATOM 1371 N N   . LEU A 1 176 ? -9.136  -2.523  15.241  1.00 98.48 176 A 1 
ATOM 1372 C CA  . LEU A 1 176 ? -8.926  -3.150  13.937  1.00 98.47 176 A 1 
ATOM 1373 C C   . LEU A 1 176 ? -9.889  -4.320  13.730  1.00 98.51 176 A 1 
ATOM 1374 O O   . LEU A 1 176 ? -10.544 -4.386  12.697  1.00 98.35 176 A 1 
ATOM 1375 C CB  . LEU A 1 176 ? -7.468  -3.625  13.804  1.00 98.30 176 A 1 
ATOM 1376 C CG  . LEU A 1 176 ? -7.209  -4.323  12.451  1.00 97.47 176 A 1 
ATOM 1377 C CD1 . LEU A 1 176 ? -7.021  -3.309  11.331  1.00 94.36 176 A 1 
ATOM 1378 C CD2 . LEU A 1 176 ? -5.972  -5.206  12.510  1.00 94.69 176 A 1 
ATOM 1379 N N   . VAL A 1 177 ? -10.005 -5.229  14.696  1.00 98.66 177 A 1 
ATOM 1380 C CA  . VAL A 1 177 ? -10.886 -6.402  14.607  1.00 98.62 177 A 1 
ATOM 1381 C C   . VAL A 1 177 ? -12.339 -5.982  14.393  1.00 98.54 177 A 1 
ATOM 1382 O O   . VAL A 1 177 ? -13.014 -6.541  13.529  1.00 98.35 177 A 1 
ATOM 1383 C CB  . VAL A 1 177 ? -10.715 -7.296  15.853  1.00 98.50 177 A 1 
ATOM 1384 C CG1 . VAL A 1 177 ? -11.825 -8.347  15.988  1.00 97.57 177 A 1 
ATOM 1385 C CG2 . VAL A 1 177 ? -9.384  -8.058  15.771  1.00 97.62 177 A 1 
ATOM 1386 N N   . GLU A 1 178 ? -12.821 -4.953  15.100  1.00 98.59 178 A 1 
ATOM 1387 C CA  . GLU A 1 178 ? -14.181 -4.435  14.900  1.00 98.46 178 A 1 
ATOM 1388 C C   . GLU A 1 178 ? -14.404 -3.837  13.503  1.00 98.30 178 A 1 
ATOM 1389 O O   . GLU A 1 178 ? -15.510 -3.935  12.965  1.00 97.75 178 A 1 
ATOM 1390 C CB  . GLU A 1 178 ? -14.514 -3.395  15.983  1.00 98.38 178 A 1 
ATOM 1391 C CG  . GLU A 1 178 ? -14.694 -4.016  17.381  1.00 95.68 178 A 1 
ATOM 1392 C CD  . GLU A 1 178 ? -15.681 -5.189  17.362  1.00 93.44 178 A 1 
ATOM 1393 O OE1 . GLU A 1 178 ? -15.311 -6.318  17.773  1.00 85.18 178 A 1 
ATOM 1394 O OE2 . GLU A 1 178 ? -16.799 -4.996  16.835  1.00 87.35 178 A 1 
ATOM 1395 N N   . ASN A 1 179 ? -13.384 -3.250  12.887  1.00 98.49 179 A 1 
ATOM 1396 C CA  . ASN A 1 179 ? -13.464 -2.777  11.503  1.00 98.33 179 A 1 
ATOM 1397 C C   . ASN A 1 179 ? -13.391 -3.931  10.493  1.00 98.33 179 A 1 
ATOM 1398 O O   . ASN A 1 179 ? -14.179 -3.956  9.545   1.00 98.04 179 A 1 
ATOM 1399 C CB  . ASN A 1 179 ? -12.388 -1.711  11.275  1.00 98.23 179 A 1 
ATOM 1400 C CG  . ASN A 1 179 ? -12.706 -0.400  11.970  1.00 97.80 179 A 1 
ATOM 1401 O OD1 . ASN A 1 179 ? -13.855 -0.077  12.280  1.00 93.66 179 A 1 
ATOM 1402 N ND2 . ASN A 1 179 ? -11.706 0.416   12.190  1.00 93.18 179 A 1 
ATOM 1403 N N   . VAL A 1 180 ? -12.540 -4.919  10.729  1.00 98.48 180 A 1 
ATOM 1404 C CA  . VAL A 1 180 ? -12.437 -6.123  9.888   1.00 98.46 180 A 1 
ATOM 1405 C C   . VAL A 1 180 ? -13.762 -6.888  9.845   1.00 98.36 180 A 1 
ATOM 1406 O O   . VAL A 1 180 ? -14.189 -7.286  8.765   1.00 98.08 180 A 1 
ATOM 1407 C CB  . VAL A 1 180 ? -11.280 -7.015  10.367  1.00 98.39 180 A 1 
ATOM 1408 C CG1 . VAL A 1 180 ? -11.281 -8.391  9.689   1.00 97.67 180 A 1 
ATOM 1409 C CG2 . VAL A 1 180 ? -9.926  -6.357  10.058  1.00 97.75 180 A 1 
ATOM 1410 N N   . LYS A 1 181 ? -14.461 -7.029  10.979  1.00 98.35 181 A 1 
ATOM 1411 C CA  . LYS A 1 181 ? -15.788 -7.676  11.045  1.00 98.15 181 A 1 
ATOM 1412 C C   . LYS A 1 181 ? -16.858 -6.990  10.182  1.00 97.79 181 A 1 
ATOM 1413 O O   . LYS A 1 181 ? -17.832 -7.633  9.811   1.00 97.17 181 A 1 
ATOM 1414 C CB  . LYS A 1 181 ? -16.281 -7.689  12.497  1.00 98.19 181 A 1 
ATOM 1415 C CG  . LYS A 1 181 ? -15.559 -8.707  13.389  1.00 97.47 181 A 1 
ATOM 1416 C CD  . LYS A 1 181 ? -16.003 -8.465  14.837  1.00 96.45 181 A 1 
ATOM 1417 C CE  . LYS A 1 181 ? -15.270 -9.368  15.827  1.00 93.26 181 A 1 
ATOM 1418 N NZ  . LYS A 1 181 ? -15.590 -8.961  17.216  1.00 89.38 181 A 1 
ATOM 1419 N N   . LYS A 1 182 ? -16.706 -5.684  9.897   1.00 98.07 182 A 1 
ATOM 1420 C CA  . LYS A 1 182 ? -17.648 -4.908  9.068   1.00 97.64 182 A 1 
ATOM 1421 C C   . LYS A 1 182 ? -17.325 -4.988  7.578   1.00 97.57 182 A 1 
ATOM 1422 O O   . LYS A 1 182 ? -18.140 -4.550  6.770   1.00 96.74 182 A 1 
ATOM 1423 C CB  . LYS A 1 182 ? -17.645 -3.439  9.514   1.00 97.17 182 A 1 
ATOM 1424 C CG  . LYS A 1 182 ? -18.123 -3.238  10.958  1.00 95.88 182 A 1 
ATOM 1425 C CD  . LYS A 1 182 ? -17.741 -1.829  11.429  1.00 93.45 182 A 1 
ATOM 1426 C CE  . LYS A 1 182 ? -17.864 -1.735  12.951  1.00 89.50 182 A 1 
ATOM 1427 N NZ  . LYS A 1 182 ? -17.046 -0.611  13.480  1.00 83.03 182 A 1 
ATOM 1428 N N   . SER A 1 183 ? -16.151 -5.480  7.216   1.00 97.66 183 A 1 
ATOM 1429 C CA  . SER A 1 183 ? -15.712 -5.568  5.825   1.00 97.66 183 A 1 
ATOM 1430 C C   . SER A 1 183 ? -16.378 -6.742  5.103   1.00 97.46 183 A 1 
ATOM 1431 O O   . SER A 1 183 ? -16.535 -7.834  5.646   1.00 96.81 183 A 1 
ATOM 1432 C CB  . SER A 1 183 ? -14.191 -5.679  5.755   1.00 97.56 183 A 1 
ATOM 1433 O OG  . SER A 1 183 ? -13.759 -5.808  4.418   1.00 94.60 183 A 1 
ATOM 1434 N N   . HIS A 1 184 ? -16.707 -6.519  3.830   1.00 97.64 184 A 1 
ATOM 1435 C CA  . HIS A 1 184 ? -17.229 -7.515  2.892   1.00 97.23 184 A 1 
ATOM 1436 C C   . HIS A 1 184 ? -16.203 -7.875  1.802   1.00 97.36 184 A 1 
ATOM 1437 O O   . HIS A 1 184 ? -16.554 -8.380  0.733   1.00 96.03 184 A 1 
ATOM 1438 C CB  . HIS A 1 184 ? -18.560 -7.010  2.329   1.00 96.62 184 A 1 
ATOM 1439 C CG  . HIS A 1 184 ? -19.590 -6.748  3.405   1.00 94.82 184 A 1 
ATOM 1440 N ND1 . HIS A 1 184 ? -20.062 -7.665  4.314   1.00 82.03 184 A 1 
ATOM 1441 C CD2 . HIS A 1 184 ? -20.210 -5.559  3.671   1.00 83.16 184 A 1 
ATOM 1442 C CE1 . HIS A 1 184 ? -20.950 -7.041  5.105   1.00 84.76 184 A 1 
ATOM 1443 N NE2 . HIS A 1 184 ? -21.080 -5.756  4.747   1.00 86.64 184 A 1 
ATOM 1444 N N   . PHE A 1 185 ? -14.923 -7.599  2.047   1.00 97.01 185 A 1 
ATOM 1445 C CA  . PHE A 1 185 ? -13.854 -7.855  1.087   1.00 97.31 185 A 1 
ATOM 1446 C C   . PHE A 1 185 ? -13.691 -9.355  0.809   1.00 97.38 185 A 1 
ATOM 1447 O O   . PHE A 1 185 ? -13.291 -10.141 1.664   1.00 96.39 185 A 1 
ATOM 1448 C CB  . PHE A 1 185 ? -12.547 -7.228  1.589   1.00 97.27 185 A 1 
ATOM 1449 C CG  . PHE A 1 185 ? -11.349 -7.476  0.687   1.00 97.74 185 A 1 
ATOM 1450 C CD1 . PHE A 1 185 ? -10.153 -7.977  1.232   1.00 96.76 185 A 1 
ATOM 1451 C CD2 . PHE A 1 185 ? -11.415 -7.202  -0.690  1.00 96.91 185 A 1 
ATOM 1452 C CE1 . PHE A 1 185 ? -9.033  -8.191  0.413   1.00 96.50 185 A 1 
ATOM 1453 C CE2 . PHE A 1 185 ? -10.295 -7.426  -1.512  1.00 96.45 185 A 1 
ATOM 1454 C CZ  . PHE A 1 185 ? -9.103  -7.914  -0.957  1.00 97.38 185 A 1 
ATOM 1455 N N   . GLY A 1 186 ? -13.961 -9.752  -0.444  1.00 95.80 186 A 1 
ATOM 1456 C CA  . GLY A 1 186 ? -13.845 -11.150 -0.876  1.00 95.22 186 A 1 
ATOM 1457 C C   . GLY A 1 186 ? -12.452 -11.558 -1.380  1.00 96.04 186 A 1 
ATOM 1458 O O   . GLY A 1 186 ? -12.354 -12.496 -2.173  1.00 93.10 186 A 1 
ATOM 1459 N N   . GLY A 1 187 ? -11.400 -10.814 -1.049  1.00 96.94 187 A 1 
ATOM 1460 C CA  . GLY A 1 187 ? -9.996  -11.152 -1.316  1.00 97.20 187 A 1 
ATOM 1461 C C   . GLY A 1 187 ? -9.293  -11.681 -0.061  1.00 97.93 187 A 1 
ATOM 1462 O O   . GLY A 1 187 ? -9.935  -11.915 0.959   1.00 97.45 187 A 1 
ATOM 1463 N N   . ILE A 1 188 ? -7.974  -11.850 -0.124  1.00 98.53 188 A 1 
ATOM 1464 C CA  . ILE A 1 188 ? -7.196  -12.263 1.051   1.00 98.76 188 A 1 
ATOM 1465 C C   . ILE A 1 188 ? -6.851  -11.034 1.898   1.00 98.81 188 A 1 
ATOM 1466 O O   . ILE A 1 188 ? -6.228  -10.089 1.418   1.00 98.68 188 A 1 
ATOM 1467 C CB  . ILE A 1 188 ? -5.947  -13.071 0.638   1.00 98.67 188 A 1 
ATOM 1468 C CG1 . ILE A 1 188 ? -6.302  -14.352 -0.156  1.00 97.76 188 A 1 
ATOM 1469 C CG2 . ILE A 1 188 ? -5.092  -13.427 1.866   1.00 98.25 188 A 1 
ATOM 1470 C CD1 . ILE A 1 188 ? -7.222  -15.346 0.556   1.00 93.95 188 A 1 
ATOM 1471 N N   . LEU A 1 189 ? -7.250  -11.047 3.179   1.00 98.73 189 A 1 
ATOM 1472 C CA  . LEU A 1 189 ? -6.917  -10.005 4.146   1.00 98.79 189 A 1 
ATOM 1473 C C   . LEU A 1 189 ? -5.683  -10.418 4.955   1.00 98.85 189 A 1 
ATOM 1474 O O   . LEU A 1 189 ? -5.745  -11.370 5.738   1.00 98.69 189 A 1 
ATOM 1475 C CB  . LEU A 1 189 ? -8.138  -9.736  5.044   1.00 98.58 189 A 1 
ATOM 1476 C CG  . LEU A 1 189 ? -7.916  -8.576  6.027   1.00 97.63 189 A 1 
ATOM 1477 C CD1 . LEU A 1 189 ? -7.787  -7.231  5.307   1.00 96.62 189 A 1 
ATOM 1478 C CD2 . LEU A 1 189 ? -9.094  -8.492  6.988   1.00 96.60 189 A 1 
ATOM 1479 N N   . GLY A 1 190 ? -4.580  -9.688  4.786   1.00 98.70 190 A 1 
ATOM 1480 C CA  . GLY A 1 190 ? -3.421  -9.766  5.667   1.00 98.74 190 A 1 
ATOM 1481 C C   . GLY A 1 190 ? -3.585  -8.819  6.854   1.00 98.76 190 A 1 
ATOM 1482 O O   . GLY A 1 190 ? -4.045  -7.690  6.683   1.00 98.62 190 A 1 
ATOM 1483 N N   . ILE A 1 191 ? -3.202  -9.248  8.060   1.00 98.67 191 A 1 
ATOM 1484 C CA  . ILE A 1 191 ? -3.179  -8.379  9.243   1.00 98.71 191 A 1 
ATOM 1485 C C   . ILE A 1 191 ? -1.745  -8.270  9.748   1.00 98.63 191 A 1 
ATOM 1486 O O   . ILE A 1 191 ? -1.146  -9.246  10.195  1.00 98.40 191 A 1 
ATOM 1487 C CB  . ILE A 1 191 ? -4.170  -8.839  10.330  1.00 98.71 191 A 1 
ATOM 1488 C CG1 . ILE A 1 191 ? -5.603  -8.945  9.752   1.00 98.23 191 A 1 
ATOM 1489 C CG2 . ILE A 1 191 ? -4.120  -7.826  11.494  1.00 98.46 191 A 1 
ATOM 1490 C CD1 . ILE A 1 191 ? -6.688  -9.337  10.764  1.00 97.20 191 A 1 
ATOM 1491 N N   . ASN A 1 192 ? -1.189  -7.049  9.668   1.00 98.29 192 A 1 
ATOM 1492 C CA  . ASN A 1 192 ? 0.171   -6.736  10.077  1.00 98.23 192 A 1 
ATOM 1493 C C   . ASN A 1 192 ? 0.184   -6.289  11.546  1.00 98.03 192 A 1 
ATOM 1494 O O   . ASN A 1 192 ? -0.482  -5.318  11.919  1.00 97.22 192 A 1 
ATOM 1495 C CB  . ASN A 1 192 ? 0.728   -5.702  9.095   1.00 98.02 192 A 1 
ATOM 1496 C CG  . ASN A 1 192 ? 2.216   -5.471  9.231   1.00 97.56 192 A 1 
ATOM 1497 O OD1 . ASN A 1 192 ? 2.719   -5.036  10.252  1.00 92.22 192 A 1 
ATOM 1498 N ND2 . ASN A 1 192 ? 2.965   -5.702  8.181   1.00 92.96 192 A 1 
ATOM 1499 N N   . ILE A 1 193 ? 0.941   -7.014  12.371  1.00 97.67 193 A 1 
ATOM 1500 C CA  . ILE A 1 193 ? 1.014   -6.813  13.821  1.00 97.43 193 A 1 
ATOM 1501 C C   . ILE A 1 193 ? 2.422   -6.403  14.258  1.00 96.76 193 A 1 
ATOM 1502 O O   . ILE A 1 193 ? 3.426   -6.788  13.654  1.00 96.06 193 A 1 
ATOM 1503 C CB  . ILE A 1 193 ? 0.473   -8.034  14.597  1.00 97.53 193 A 1 
ATOM 1504 C CG1 . ILE A 1 193 ? 1.326   -9.301  14.389  1.00 97.18 193 A 1 
ATOM 1505 C CG2 . ILE A 1 193 ? -1.001  -8.277  14.214  1.00 96.75 193 A 1 
ATOM 1506 C CD1 . ILE A 1 193 ? 0.888   -10.494 15.247  1.00 96.62 193 A 1 
ATOM 1507 N N   . GLY A 1 194 ? 2.498   -5.596  15.311  1.00 95.92 194 A 1 
ATOM 1508 C CA  . GLY A 1 194 ? 3.734   -5.052  15.846  1.00 94.89 194 A 1 
ATOM 1509 C C   . GLY A 1 194 ? 3.705   -4.887  17.360  1.00 95.26 194 A 1 
ATOM 1510 O O   . GLY A 1 194 ? 2.707   -5.154  18.023  1.00 94.93 194 A 1 
ATOM 1511 N N   . LYS A 1 195 ? 4.830   -4.402  17.895  1.00 95.02 195 A 1 
ATOM 1512 C CA  . LYS A 1 195 ? 5.058   -4.135  19.314  1.00 93.93 195 A 1 
ATOM 1513 C C   . LYS A 1 195 ? 4.660   -2.708  19.681  1.00 93.88 195 A 1 
ATOM 1514 O O   . LYS A 1 195 ? 4.980   -1.772  18.935  1.00 92.55 195 A 1 
ATOM 1515 C CB  . LYS A 1 195 ? 6.546   -4.394  19.586  1.00 91.60 195 A 1 
ATOM 1516 C CG  . LYS A 1 195 ? 6.889   -4.406  21.071  1.00 87.92 195 A 1 
ATOM 1517 C CD  . LYS A 1 195 ? 8.401   -4.439  21.321  1.00 86.98 195 A 1 
ATOM 1518 C CE  . LYS A 1 195 ? 9.118   -3.122  21.015  1.00 85.41 195 A 1 
ATOM 1519 N NZ  . LYS A 1 195 ? 8.640   -2.021  21.900  1.00 81.81 195 A 1 
ATOM 1520 N N   . ASN A 1 196 ? 4.033   -2.500  20.846  1.00 93.53 196 A 1 
ATOM 1521 C CA  . ASN A 1 196 ? 3.865   -1.157  21.404  1.00 93.21 196 A 1 
ATOM 1522 C C   . ASN A 1 196 ? 5.226   -0.483  21.662  1.00 92.05 196 A 1 
ATOM 1523 O O   . ASN A 1 196 ? 6.219   -1.131  22.002  1.00 90.56 196 A 1 
ATOM 1524 C CB  . ASN A 1 196 ? 3.001   -1.193  22.674  1.00 93.00 196 A 1 
ATOM 1525 C CG  . ASN A 1 196 ? 1.514   -1.219  22.361  1.00 90.79 196 A 1 
ATOM 1526 O OD1 . ASN A 1 196 ? 0.824   -2.192  22.563  1.00 85.24 196 A 1 
ATOM 1527 N ND2 . ASN A 1 196 ? 0.964   -0.130  21.867  1.00 84.48 196 A 1 
ATOM 1528 N N   . LYS A 1 197 ? 5.289   0.844   21.486  1.00 93.60 197 A 1 
ATOM 1529 C CA  . LYS A 1 197 ? 6.538   1.623   21.625  1.00 92.47 197 A 1 
ATOM 1530 C C   . LYS A 1 197 ? 7.128   1.541   23.036  1.00 92.60 197 A 1 
ATOM 1531 O O   . LYS A 1 197 ? 8.345   1.515   23.180  1.00 91.38 197 A 1 
ATOM 1532 C CB  . LYS A 1 197 ? 6.252   3.081   21.224  1.00 91.06 197 A 1 
ATOM 1533 C CG  . LYS A 1 197 ? 7.494   3.981   21.310  1.00 87.84 197 A 1 
ATOM 1534 C CD  . LYS A 1 197 ? 7.150   5.417   20.881  1.00 84.47 197 A 1 
ATOM 1535 C CE  . LYS A 1 197 ? 8.374   6.326   21.040  1.00 77.68 197 A 1 
ATOM 1536 N NZ  . LYS A 1 197 ? 8.064   7.727   20.655  1.00 69.62 197 A 1 
ATOM 1537 N N   . ASP A 1 198 ? 6.258   1.536   24.050  1.00 93.14 198 A 1 
ATOM 1538 C CA  . ASP A 1 198 ? 6.586   1.512   25.476  1.00 92.69 198 A 1 
ATOM 1539 C C   . ASP A 1 198 ? 6.888   0.108   26.016  1.00 93.49 198 A 1 
ATOM 1540 O O   . ASP A 1 198 ? 7.454   -0.010  27.098  1.00 91.46 198 A 1 
ATOM 1541 C CB  . ASP A 1 198 ? 5.435   2.178   26.258  1.00 91.15 198 A 1 
ATOM 1542 C CG  . ASP A 1 198 ? 4.075   1.461   26.119  1.00 88.37 198 A 1 
ATOM 1543 O OD1 . ASP A 1 198 ? 3.863   0.718   25.134  1.00 83.32 198 A 1 
ATOM 1544 O OD2 . ASP A 1 198 ? 3.190   1.666   26.971  1.00 84.85 198 A 1 
ATOM 1545 N N   . THR A 1 199 ? 6.560   -0.953  25.276  1.00 92.98 199 A 1 
ATOM 1546 C CA  . THR A 1 199 ? 6.937   -2.319  25.650  1.00 92.86 199 A 1 
ATOM 1547 C C   . THR A 1 199 ? 8.452   -2.495  25.466  1.00 92.49 199 A 1 
ATOM 1548 O O   . THR A 1 199 ? 8.950   -2.229  24.365  1.00 91.96 199 A 1 
ATOM 1549 C CB  . THR A 1 199 ? 6.165   -3.356  24.819  1.00 93.58 199 A 1 
ATOM 1550 O OG1 . THR A 1 199 ? 4.776   -3.141  24.931  1.00 91.11 199 A 1 
ATOM 1551 C CG2 . THR A 1 199 ? 6.419   -4.786  25.281  1.00 90.49 199 A 1 
ATOM 1552 N N   . PRO A 1 200 ? 9.219   -2.932  26.482  1.00 91.43 200 A 1 
ATOM 1553 C CA  . PRO A 1 200 ? 10.633  -3.280  26.322  1.00 90.65 200 A 1 
ATOM 1554 C C   . PRO A 1 200 ? 10.842  -4.337  25.230  1.00 90.53 200 A 1 
ATOM 1555 O O   . PRO A 1 200 ? 9.954   -5.147  24.968  1.00 89.58 200 A 1 
ATOM 1556 C CB  . PRO A 1 200 ? 11.092  -3.782  27.695  1.00 90.25 200 A 1 
ATOM 1557 C CG  . PRO A 1 200 ? 10.123  -3.112  28.663  1.00 89.47 200 A 1 
ATOM 1558 C CD  . PRO A 1 200 ? 8.818   -3.093  27.869  1.00 91.31 200 A 1 
ATOM 1559 N N   . VAL A 1 201 ? 12.004  -4.323  24.567  1.00 90.22 201 A 1 
ATOM 1560 C CA  . VAL A 1 201 ? 12.269  -5.260  23.452  1.00 89.56 201 A 1 
ATOM 1561 C C   . VAL A 1 201 ? 12.231  -6.713  23.929  1.00 89.94 201 A 1 
ATOM 1562 O O   . VAL A 1 201 ? 11.684  -7.565  23.236  1.00 89.33 201 A 1 
ATOM 1563 C CB  . VAL A 1 201 ? 13.604  -4.931  22.755  1.00 87.82 201 A 1 
ATOM 1564 C CG1 . VAL A 1 201 ? 13.964  -5.942  21.660  1.00 80.42 201 A 1 
ATOM 1565 C CG2 . VAL A 1 201 ? 13.522  -3.552  22.083  1.00 80.24 201 A 1 
ATOM 1566 N N   . GLU A 1 202 ? 12.715  -6.960  25.140  1.00 89.12 202 A 1 
ATOM 1567 C CA  . GLU A 1 202 ? 12.776  -8.265  25.805  1.00 87.94 202 A 1 
ATOM 1568 C C   . GLU A 1 202 ? 11.375  -8.846  26.058  1.00 88.87 202 A 1 
ATOM 1569 O O   . GLU A 1 202 ? 11.187  -10.057 26.035  1.00 87.63 202 A 1 
ATOM 1570 C CB  . GLU A 1 202 ? 13.524  -8.124  27.149  1.00 86.94 202 A 1 
ATOM 1571 C CG  . GLU A 1 202 ? 14.942  -7.502  27.079  1.00 80.36 202 A 1 
ATOM 1572 C CD  . GLU A 1 202 ? 14.970  -5.980  26.796  1.00 76.10 202 A 1 
ATOM 1573 O OE1 . GLU A 1 202 ? 16.005  -5.492  26.299  1.00 69.10 202 A 1 
ATOM 1574 O OE2 . GLU A 1 202 ? 13.931  -5.302  26.988  1.00 71.09 202 A 1 
ATOM 1575 N N   . GLN A 1 203 ? 10.373  -7.977  26.235  1.00 90.76 203 A 1 
ATOM 1576 C CA  . GLN A 1 203 ? 8.957   -8.338  26.398  1.00 90.57 203 A 1 
ATOM 1577 C C   . GLN A 1 203 ? 8.163   -8.187  25.092  1.00 91.61 203 A 1 
ATOM 1578 O O   . GLN A 1 203 ? 6.958   -8.419  25.038  1.00 90.95 203 A 1 
ATOM 1579 C CB  . GLN A 1 203 ? 8.345   -7.475  27.508  1.00 90.17 203 A 1 
ATOM 1580 C CG  . GLN A 1 203 ? 9.021   -7.698  28.869  1.00 86.58 203 A 1 
ATOM 1581 C CD  . GLN A 1 203 ? 8.507   -6.748  29.946  1.00 82.43 203 A 1 
ATOM 1582 O OE1 . GLN A 1 203 ? 7.585   -5.969  29.779  1.00 76.08 203 A 1 
ATOM 1583 N NE2 . GLN A 1 203 ? 9.117   -6.755  31.112  1.00 74.09 203 A 1 
ATOM 1584 N N   . GLY A 1 204 ? 8.831   -7.764  24.013  1.00 91.11 204 A 1 
ATOM 1585 C CA  . GLY A 1 204 ? 8.182   -7.463  22.736  1.00 90.91 204 A 1 
ATOM 1586 C C   . GLY A 1 204 ? 7.466   -8.657  22.118  1.00 92.65 204 A 1 
ATOM 1587 O O   . GLY A 1 204 ? 6.471   -8.468  21.413  1.00 92.50 204 A 1 
ATOM 1588 N N   . LYS A 1 205 ? 7.935   -9.864  22.406  1.00 93.71 205 A 1 
ATOM 1589 C CA  . LYS A 1 205 ? 7.323   -11.130 21.982  1.00 94.38 205 A 1 
ATOM 1590 C C   . LYS A 1 205 ? 5.848   -11.222 22.385  1.00 95.70 205 A 1 
ATOM 1591 O O   . LYS A 1 205 ? 5.012   -11.546 21.544  1.00 96.17 205 A 1 
ATOM 1592 C CB  . LYS A 1 205 ? 8.176   -12.271 22.566  1.00 92.85 205 A 1 
ATOM 1593 C CG  . LYS A 1 205 ? 7.629   -13.664 22.217  1.00 91.16 205 A 1 
ATOM 1594 C CD  . LYS A 1 205 ? 8.638   -14.763 22.593  1.00 90.32 205 A 1 
ATOM 1595 C CE  . LYS A 1 205 ? 8.907   -14.865 24.096  1.00 83.11 205 A 1 
ATOM 1596 N NZ  . LYS A 1 205 ? 9.992   -15.854 24.356  1.00 79.05 205 A 1 
ATOM 1597 N N   . ASP A 1 206 ? 5.521   -10.849 23.624  1.00 95.93 206 A 1 
ATOM 1598 C CA  . ASP A 1 206 ? 4.162   -10.974 24.164  1.00 96.46 206 A 1 
ATOM 1599 C C   . ASP A 1 206 ? 3.159   -10.103 23.399  1.00 97.23 206 A 1 
ATOM 1600 O O   . ASP A 1 206 ? 2.029   -10.530 23.144  1.00 97.11 206 A 1 
ATOM 1601 C CB  . ASP A 1 206 ? 4.161   -10.618 25.657  1.00 95.82 206 A 1 
ATOM 1602 C CG  . ASP A 1 206 ? 5.013   -11.566 26.509  1.00 93.30 206 A 1 
ATOM 1603 O OD1 . ASP A 1 206 ? 5.249   -12.711 26.058  1.00 89.17 206 A 1 
ATOM 1604 O OD2 . ASP A 1 206 ? 5.417   -11.127 27.607  1.00 88.78 206 A 1 
ATOM 1605 N N   . ASP A 1 207 ? 3.583   -8.920  22.939  1.00 96.55 207 A 1 
ATOM 1606 C CA  . ASP A 1 207 ? 2.741   -8.034  22.132  1.00 96.94 207 A 1 
ATOM 1607 C C   . ASP A 1 207 ? 2.297   -8.706  20.817  1.00 97.49 207 A 1 
ATOM 1608 O O   . ASP A 1 207 ? 1.139   -8.559  20.400  1.00 97.41 207 A 1 
ATOM 1609 C CB  . ASP A 1 207 ? 3.488   -6.722  21.833  1.00 96.56 207 A 1 
ATOM 1610 C CG  . ASP A 1 207 ? 3.431   -5.639  22.920  1.00 96.08 207 A 1 
ATOM 1611 O OD1 . ASP A 1 207 ? 2.849   -5.831  24.004  1.00 94.29 207 A 1 
ATOM 1612 O OD2 . ASP A 1 207 ? 3.921   -4.517  22.634  1.00 94.05 207 A 1 
ATOM 1613 N N   . TYR A 1 208 ? 3.187   -9.464  20.169  1.00 96.61 208 A 1 
ATOM 1614 C CA  . TYR A 1 208 ? 2.823   -10.217 18.964  1.00 96.82 208 A 1 
ATOM 1615 C C   . TYR A 1 208 ? 1.840   -11.343 19.288  1.00 97.46 208 A 1 
ATOM 1616 O O   . TYR A 1 208 ? 0.842   -11.493 18.579  1.00 97.38 208 A 1 
ATOM 1617 C CB  . TYR A 1 208 ? 4.062   -10.785 18.254  1.00 96.30 208 A 1 
ATOM 1618 C CG  . TYR A 1 208 ? 5.015   -9.739  17.722  1.00 96.24 208 A 1 
ATOM 1619 C CD1 . TYR A 1 208 ? 4.770   -9.111  16.484  1.00 95.09 208 A 1 
ATOM 1620 C CD2 . TYR A 1 208 ? 6.146   -9.385  18.472  1.00 95.18 208 A 1 
ATOM 1621 C CE1 . TYR A 1 208 ? 5.649   -8.120  16.008  1.00 94.54 208 A 1 
ATOM 1622 C CE2 . TYR A 1 208 ? 7.026   -8.393  18.003  1.00 94.66 208 A 1 
ATOM 1623 C CZ  . TYR A 1 208 ? 6.778   -7.757  16.773  1.00 95.06 208 A 1 
ATOM 1624 O OH  . TYR A 1 208 ? 7.629   -6.791  16.337  1.00 93.83 208 A 1 
ATOM 1625 N N   . LEU A 1 209 ? 2.062   -12.096 20.374  1.00 97.49 209 A 1 
ATOM 1626 C CA  . LEU A 1 209 ? 1.190   -13.206 20.771  1.00 97.91 209 A 1 
ATOM 1627 C C   . LEU A 1 209 ? -0.224  -12.718 21.129  1.00 98.14 209 A 1 
ATOM 1628 O O   . LEU A 1 209 ? -1.211  -13.303 20.678  1.00 98.05 209 A 1 
ATOM 1629 C CB  . LEU A 1 209 ? 1.823   -13.984 21.941  1.00 97.94 209 A 1 
ATOM 1630 C CG  . LEU A 1 209 ? 3.232   -14.557 21.684  1.00 97.13 209 A 1 
ATOM 1631 C CD1 . LEU A 1 209 ? 3.682   -15.380 22.886  1.00 96.09 209 A 1 
ATOM 1632 C CD2 . LEU A 1 209 ? 3.309   -15.429 20.434  1.00 95.86 209 A 1 
ATOM 1633 N N   . ILE A 1 210 ? -0.336  -11.590 21.852  1.00 98.28 210 A 1 
ATOM 1634 C CA  . ILE A 1 210 ? -1.616  -10.931 22.165  1.00 98.29 210 A 1 
ATOM 1635 C C   . ILE A 1 210 ? -2.348  -10.523 20.882  1.00 98.42 210 A 1 
ATOM 1636 O O   . ILE A 1 210 ? -3.558  -10.730 20.751  1.00 98.29 210 A 1 
ATOM 1637 C CB  . ILE A 1 210 ? -1.374  -9.703  23.075  1.00 98.09 210 A 1 
ATOM 1638 C CG1 . ILE A 1 210 ? -0.926  -10.143 24.487  1.00 97.05 210 A 1 
ATOM 1639 C CG2 . ILE A 1 210 ? -2.637  -8.819  23.188  1.00 97.16 210 A 1 
ATOM 1640 C CD1 . ILE A 1 210 ? -0.288  -9.010  25.308  1.00 93.09 210 A 1 
ATOM 1641 N N   . CYS A 1 211 ? -1.637  -9.922  19.929  1.00 98.23 211 A 1 
ATOM 1642 C CA  . CYS A 1 211 ? -2.245  -9.565  18.651  1.00 98.25 211 A 1 
ATOM 1643 C C   . CYS A 1 211 ? -2.707  -10.808 17.881  1.00 98.43 211 A 1 
ATOM 1644 O O   . CYS A 1 211 ? -3.828  -10.804 17.373  1.00 98.41 211 A 1 
ATOM 1645 C CB  . CYS A 1 211 ? -1.275  -8.728  17.815  1.00 98.10 211 A 1 
ATOM 1646 S SG  . CYS A 1 211 ? -1.137  -7.052  18.486  1.00 97.57 211 A 1 
ATOM 1647 N N   . MET A 1 212 ? -1.889  -11.866 17.827  1.00 98.42 212 A 1 
ATOM 1648 C CA  . MET A 1 212 ? -2.238  -13.126 17.161  1.00 98.49 212 A 1 
ATOM 1649 C C   . MET A 1 212 ? -3.537  -13.713 17.709  1.00 98.57 212 A 1 
ATOM 1650 O O   . MET A 1 212 ? -4.438  -13.983 16.919  1.00 98.46 212 A 1 
ATOM 1651 C CB  . MET A 1 212 ? -1.109  -14.159 17.286  1.00 98.37 212 A 1 
ATOM 1652 C CG  . MET A 1 212 ? 0.073   -13.853 16.368  1.00 97.56 212 A 1 
ATOM 1653 S SD  . MET A 1 212 ? 1.419   -15.056 16.492  1.00 97.60 212 A 1 
ATOM 1654 C CE  . MET A 1 212 ? 0.699   -16.472 15.626  1.00 94.10 212 A 1 
ATOM 1655 N N   . ASP A 1 213 ? -3.690  -13.819 19.031  1.00 98.49 213 A 1 
ATOM 1656 C CA  . ASP A 1 213 ? -4.919  -14.319 19.666  1.00 98.31 213 A 1 
ATOM 1657 C C   . ASP A 1 213 ? -6.177  -13.597 19.169  1.00 98.45 213 A 1 
ATOM 1658 O O   . ASP A 1 213 ? -7.209  -14.217 18.907  1.00 97.88 213 A 1 
ATOM 1659 C CB  . ASP A 1 213 ? -4.828  -14.155 21.195  1.00 97.51 213 A 1 
ATOM 1660 C CG  . ASP A 1 213 ? -4.135  -15.334 21.881  1.00 94.04 213 A 1 
ATOM 1661 O OD1 . ASP A 1 213 ? -4.412  -16.498 21.510  1.00 89.09 213 A 1 
ATOM 1662 O OD2 . ASP A 1 213 ? -3.334  -15.113 22.814  1.00 88.05 213 A 1 
ATOM 1663 N N   . LYS A 1 214 ? -6.091  -12.273 19.004  1.00 98.57 214 A 1 
ATOM 1664 C CA  . LYS A 1 214 ? -7.237  -11.440 18.626  1.00 98.53 214 A 1 
ATOM 1665 C C   . LYS A 1 214 ? -7.533  -11.461 17.127  1.00 98.57 214 A 1 
ATOM 1666 O O   . LYS A 1 214 ? -8.698  -11.436 16.737  1.00 98.23 214 A 1 
ATOM 1667 C CB  . LYS A 1 214 ? -7.001  -10.015 19.132  1.00 98.41 214 A 1 
ATOM 1668 C CG  . LYS A 1 214 ? -7.021  -9.954  20.669  1.00 97.43 214 A 1 
ATOM 1669 C CD  . LYS A 1 214 ? -6.888  -8.512  21.146  1.00 95.32 214 A 1 
ATOM 1670 C CE  . LYS A 1 214 ? -7.008  -8.443  22.664  1.00 92.25 214 A 1 
ATOM 1671 N NZ  . LYS A 1 214 ? -7.196  -7.049  23.121  1.00 85.99 214 A 1 
ATOM 1672 N N   . VAL A 1 215 ? -6.503  -11.488 16.278  1.00 98.68 215 A 1 
ATOM 1673 C CA  . VAL A 1 215 ? -6.679  -11.364 14.822  1.00 98.65 215 A 1 
ATOM 1674 C C   . VAL A 1 215 ? -6.858  -12.700 14.103  1.00 98.63 215 A 1 
ATOM 1675 O O   . VAL A 1 215 ? -7.426  -12.718 13.010  1.00 98.41 215 A 1 
ATOM 1676 C CB  . VAL A 1 215 ? -5.565  -10.535 14.154  1.00 98.48 215 A 1 
ATOM 1677 C CG1 . VAL A 1 215 ? -5.415  -9.162  14.809  1.00 97.97 215 A 1 
ATOM 1678 C CG2 . VAL A 1 215 ? -4.207  -11.241 14.095  1.00 97.87 215 A 1 
ATOM 1679 N N   . TYR A 1 216 ? -6.409  -13.809 14.690  1.00 98.78 216 A 1 
ATOM 1680 C CA  . TYR A 1 216 ? -6.333  -15.119 14.036  1.00 98.76 216 A 1 
ATOM 1681 C C   . TYR A 1 216 ? -7.647  -15.581 13.373  1.00 98.70 216 A 1 
ATOM 1682 O O   . TYR A 1 216 ? -7.610  -15.991 12.210  1.00 98.49 216 A 1 
ATOM 1683 C CB  . TYR A 1 216 ? -5.808  -16.153 15.040  1.00 98.72 216 A 1 
ATOM 1684 C CG  . TYR A 1 216 ? -5.337  -17.444 14.410  1.00 98.80 216 A 1 
ATOM 1685 C CD1 . TYR A 1 216 ? -6.246  -18.474 14.105  1.00 98.54 216 A 1 
ATOM 1686 C CD2 . TYR A 1 216 ? -3.965  -17.619 14.145  1.00 98.57 216 A 1 
ATOM 1687 C CE1 . TYR A 1 216 ? -5.785  -19.675 13.542  1.00 98.43 216 A 1 
ATOM 1688 C CE2 . TYR A 1 216 ? -3.498  -18.819 13.588  1.00 98.41 216 A 1 
ATOM 1689 C CZ  . TYR A 1 216 ? -4.408  -19.849 13.286  1.00 98.66 216 A 1 
ATOM 1690 O OH  . TYR A 1 216 ? -3.956  -21.014 12.751  1.00 98.41 216 A 1 
ATOM 1691 N N   . PRO A 1 217 ? -8.830  -15.465 14.009  1.00 98.69 217 A 1 
ATOM 1692 C CA  . PRO A 1 217 ? -10.088 -15.907 13.393  1.00 98.49 217 A 1 
ATOM 1693 C C   . PRO A 1 217 ? -10.439 -15.162 12.095  1.00 98.46 217 A 1 
ATOM 1694 O O   . PRO A 1 217 ? -11.100 -15.711 11.211  1.00 97.84 217 A 1 
ATOM 1695 C CB  . PRO A 1 217 ? -11.164 -15.684 14.464  1.00 98.00 217 A 1 
ATOM 1696 C CG  . PRO A 1 217 ? -10.393 -15.648 15.779  1.00 96.56 217 A 1 
ATOM 1697 C CD  . PRO A 1 217 ? -9.071  -15.018 15.376  1.00 98.40 217 A 1 
ATOM 1698 N N   . TYR A 1 218 ? -9.975  -13.914 11.972  1.00 98.53 218 A 1 
ATOM 1699 C CA  . TYR A 1 218 ? -10.359 -12.970 10.918  1.00 98.40 218 A 1 
ATOM 1700 C C   . TYR A 1 218 ? -9.300  -12.823 9.822   1.00 98.38 218 A 1 
ATOM 1701 O O   . TYR A 1 218 ? -9.619  -12.391 8.711   1.00 97.80 218 A 1 
ATOM 1702 C CB  . TYR A 1 218 ? -10.651 -11.609 11.561  1.00 98.30 218 A 1 
ATOM 1703 C CG  . TYR A 1 218 ? -11.577 -11.677 12.763  1.00 98.26 218 A 1 
ATOM 1704 C CD1 . TYR A 1 218 ? -12.954 -11.912 12.585  1.00 97.47 218 A 1 
ATOM 1705 C CD2 . TYR A 1 218 ? -11.048 -11.550 14.062  1.00 97.62 218 A 1 
ATOM 1706 C CE1 . TYR A 1 218 ? -13.804 -12.015 13.701  1.00 97.04 218 A 1 
ATOM 1707 C CE2 . TYR A 1 218 ? -11.896 -11.656 15.183  1.00 97.09 218 A 1 
ATOM 1708 C CZ  . TYR A 1 218 ? -13.274 -11.889 15.003  1.00 97.17 218 A 1 
ATOM 1709 O OH  . TYR A 1 218 ? -14.093 -11.995 16.085  1.00 95.94 218 A 1 
ATOM 1710 N N   . ALA A 1 219 ? -8.058  -13.173 10.102  1.00 98.45 219 A 1 
ATOM 1711 C CA  . ALA A 1 219 ? -6.961  -13.031 9.159   1.00 98.53 219 A 1 
ATOM 1712 C C   . ALA A 1 219 ? -7.003  -14.109 8.055   1.00 98.51 219 A 1 
ATOM 1713 O O   . ALA A 1 219 ? -7.326  -15.277 8.301   1.00 98.23 219 A 1 
ATOM 1714 C CB  . ALA A 1 219 ? -5.643  -13.037 9.938   1.00 98.43 219 A 1 
ATOM 1715 N N   . GLY A 1 220 ? -6.651  -13.709 6.835   1.00 98.68 220 A 1 
ATOM 1716 C CA  . GLY A 1 220 ? -6.216  -14.622 5.774   1.00 98.67 220 A 1 
ATOM 1717 C C   . GLY A 1 220 ? -4.765  -15.058 5.996   1.00 98.77 220 A 1 
ATOM 1718 O O   . GLY A 1 220 ? -4.472  -16.240 5.928   1.00 98.51 220 A 1 
ATOM 1719 N N   . TYR A 1 221 ? -3.882  -14.110 6.342   1.00 98.82 221 A 1 
ATOM 1720 C CA  . TYR A 1 221 ? -2.530  -14.347 6.858   1.00 98.88 221 A 1 
ATOM 1721 C C   . TYR A 1 221 ? -2.164  -13.285 7.901   1.00 98.90 221 A 1 
ATOM 1722 O O   . TYR A 1 221 ? -2.755  -12.203 7.931   1.00 98.85 221 A 1 
ATOM 1723 C CB  . TYR A 1 221 ? -1.506  -14.392 5.711   1.00 98.86 221 A 1 
ATOM 1724 C CG  . TYR A 1 221 ? -1.240  -13.066 5.021   1.00 98.86 221 A 1 
ATOM 1725 C CD1 . TYR A 1 221 ? -2.002  -12.687 3.898   1.00 98.71 221 A 1 
ATOM 1726 C CD2 . TYR A 1 221 ? -0.218  -12.216 5.489   1.00 98.70 221 A 1 
ATOM 1727 C CE1 . TYR A 1 221 ? -1.752  -11.465 3.249   1.00 98.61 221 A 1 
ATOM 1728 C CE2 . TYR A 1 221 ? 0.034   -10.988 4.845   1.00 98.56 221 A 1 
ATOM 1729 C CZ  . TYR A 1 221 ? -0.736  -10.611 3.721   1.00 98.69 221 A 1 
ATOM 1730 O OH  . TYR A 1 221 ? -0.500  -9.429  3.095   1.00 98.33 221 A 1 
ATOM 1731 N N   . ILE A 1 222 ? -1.186  -13.575 8.754   1.00 98.78 222 A 1 
ATOM 1732 C CA  . ILE A 1 222 ? -0.656  -12.633 9.750   1.00 98.81 222 A 1 
ATOM 1733 C C   . ILE A 1 222 ? 0.763   -12.238 9.342   1.00 98.73 222 A 1 
ATOM 1734 O O   . ILE A 1 222 ? 1.598   -13.093 9.075   1.00 98.56 222 A 1 
ATOM 1735 C CB  . ILE A 1 222 ? -0.731  -13.227 11.173  1.00 98.82 222 A 1 
ATOM 1736 C CG1 . ILE A 1 222 ? -2.202  -13.512 11.560  1.00 98.56 222 A 1 
ATOM 1737 C CG2 . ILE A 1 222 ? -0.090  -12.260 12.192  1.00 98.67 222 A 1 
ATOM 1738 C CD1 . ILE A 1 222 ? -2.369  -14.282 12.872  1.00 97.84 222 A 1 
ATOM 1739 N N   . ALA A 1 223 ? 1.049   -10.931 9.309   1.00 98.47 223 A 1 
ATOM 1740 C CA  . ALA A 1 223 ? 2.381   -10.401 9.045   1.00 98.39 223 A 1 
ATOM 1741 C C   . ALA A 1 223 ? 3.033   -9.908  10.344  1.00 98.09 223 A 1 
ATOM 1742 O O   . ALA A 1 223 ? 2.524   -8.995  10.993  1.00 97.55 223 A 1 
ATOM 1743 C CB  . ALA A 1 223 ? 2.278   -9.302  7.980   1.00 98.27 223 A 1 
ATOM 1744 N N   . ILE A 1 224 ? 4.183   -10.471 10.705  1.00 97.31 224 A 1 
ATOM 1745 C CA  . ILE A 1 224 ? 4.988   -10.096 11.872  1.00 96.81 224 A 1 
ATOM 1746 C C   . ILE A 1 224 ? 5.967   -8.995  11.457  1.00 96.22 224 A 1 
ATOM 1747 O O   . ILE A 1 224 ? 6.896   -9.232  10.680  1.00 95.13 224 A 1 
ATOM 1748 C CB  . ILE A 1 224 ? 5.717   -11.330 12.449  1.00 96.68 224 A 1 
ATOM 1749 C CG1 . ILE A 1 224 ? 4.790   -12.548 12.686  1.00 95.52 224 A 1 
ATOM 1750 C CG2 . ILE A 1 224 ? 6.451   -10.959 13.747  1.00 96.22 224 A 1 
ATOM 1751 C CD1 . ILE A 1 224 ? 3.611   -12.306 13.630  1.00 92.45 224 A 1 
ATOM 1752 N N   . ASN A 1 225 ? 5.771   -7.774  11.964  1.00 95.52 225 A 1 
ATOM 1753 C CA  . ASN A 1 225 ? 6.585   -6.619  11.593  1.00 94.96 225 A 1 
ATOM 1754 C C   . ASN A 1 225 ? 7.684   -6.342  12.626  1.00 93.84 225 A 1 
ATOM 1755 O O   . ASN A 1 225 ? 7.467   -5.632  13.608  1.00 92.39 225 A 1 
ATOM 1756 C CB  . ASN A 1 225 ? 5.671   -5.417  11.348  1.00 94.78 225 A 1 
ATOM 1757 C CG  . ASN A 1 225 ? 6.387   -4.234  10.721  1.00 93.62 225 A 1 
ATOM 1758 O OD1 . ASN A 1 225 ? 7.602   -4.138  10.615  1.00 88.83 225 A 1 
ATOM 1759 N ND2 . ASN A 1 225 ? 5.624   -3.279  10.247  1.00 88.61 225 A 1 
ATOM 1760 N N   . ILE A 1 226 ? 8.891   -6.847  12.341  1.00 92.59 226 A 1 
ATOM 1761 C CA  . ILE A 1 226 ? 10.112  -6.642  13.144  1.00 91.50 226 A 1 
ATOM 1762 C C   . ILE A 1 226 ? 11.110  -5.671  12.485  1.00 90.55 226 A 1 
ATOM 1763 O O   . ILE A 1 226 ? 12.262  -5.570  12.894  1.00 87.53 226 A 1 
ATOM 1764 C CB  . ILE A 1 226 ? 10.765  -8.004  13.471  1.00 90.89 226 A 1 
ATOM 1765 C CG1 . ILE A 1 226 ? 11.098  -8.801  12.190  1.00 90.25 226 A 1 
ATOM 1766 C CG2 . ILE A 1 226 ? 9.849   -8.794  14.419  1.00 87.42 226 A 1 
ATOM 1767 C CD1 . ILE A 1 226 ? 11.886  -10.093 12.460  1.00 89.29 226 A 1 
ATOM 1768 N N   . SER A 1 227 ? 10.689  -4.956  11.442  1.00 87.07 227 A 1 
ATOM 1769 C CA  . SER A 1 227 ? 11.598  -4.274  10.509  1.00 87.11 227 A 1 
ATOM 1770 C C   . SER A 1 227 ? 11.404  -2.763  10.394  1.00 86.95 227 A 1 
ATOM 1771 O O   . SER A 1 227 ? 12.105  -2.096  9.630   1.00 84.61 227 A 1 
ATOM 1772 C CB  . SER A 1 227 ? 11.482  -4.957  9.150   1.00 87.06 227 A 1 
ATOM 1773 O OG  . SER A 1 227 ? 10.139  -4.945  8.701   1.00 87.97 227 A 1 
ATOM 1774 N N   . SER A 1 228 ? 10.458  -2.180  11.155  1.00 84.36 228 A 1 
ATOM 1775 C CA  . SER A 1 228 ? 10.252  -0.731  11.180  1.00 81.29 228 A 1 
ATOM 1776 C C   . SER A 1 228 ? 11.465  -0.016  11.790  1.00 80.75 228 A 1 
ATOM 1777 O O   . SER A 1 228 ? 11.853  -0.343  12.910  1.00 81.79 228 A 1 
ATOM 1778 C CB  . SER A 1 228 ? 8.999   -0.377  11.977  1.00 82.52 228 A 1 
ATOM 1779 O OG  . SER A 1 228 ? 8.817   1.032   12.018  1.00 76.58 228 A 1 
ATOM 1780 N N   . PRO A 1 229 ? 12.019  1.025   11.127  1.00 90.43 229 A 1 
ATOM 1781 C CA  . PRO A 1 229 ? 13.082  1.837   11.724  1.00 88.77 229 A 1 
ATOM 1782 C C   . PRO A 1 229 ? 12.567  2.847   12.763  1.00 89.30 229 A 1 
ATOM 1783 O O   . PRO A 1 229 ? 13.350  3.578   13.356  1.00 85.11 229 A 1 
ATOM 1784 C CB  . PRO A 1 229 ? 13.732  2.535   10.524  1.00 88.86 229 A 1 
ATOM 1785 C CG  . PRO A 1 229 ? 12.556  2.736   9.565   1.00 90.88 229 A 1 
ATOM 1786 C CD  . PRO A 1 229 ? 11.692  1.499   9.793   1.00 93.23 229 A 1 
ATOM 1787 N N   . ASN A 1 230 ? 11.254  2.932   12.962  1.00 88.24 230 A 1 
ATOM 1788 C CA  . ASN A 1 230 ? 10.596  4.016   13.697  1.00 86.79 230 A 1 
ATOM 1789 C C   . ASN A 1 230 ? 10.192  3.638   15.130  1.00 86.99 230 A 1 
ATOM 1790 O O   . ASN A 1 230 ? 9.624   4.473   15.843  1.00 82.79 230 A 1 
ATOM 1791 C CB  . ASN A 1 230 ? 9.386   4.474   12.875  1.00 85.74 230 A 1 
ATOM 1792 C CG  . ASN A 1 230 ? 9.761   4.920   11.476  1.00 83.79 230 A 1 
ATOM 1793 O OD1 . ASN A 1 230 ? 10.775  5.556   11.248  1.00 78.86 230 A 1 
ATOM 1794 N ND2 . ASN A 1 230 ? 8.951   4.619   10.492  1.00 75.54 230 A 1 
ATOM 1795 N N   . THR A 1 231 ? 10.455  2.401   15.542  1.00 86.65 231 A 1 
ATOM 1796 C CA  . THR A 1 231 ? 10.265  1.899   16.908  1.00 84.98 231 A 1 
ATOM 1797 C C   . THR A 1 231 ? 11.640  1.545   17.478  1.00 84.56 231 A 1 
ATOM 1798 O O   . THR A 1 231 ? 12.319  0.702   16.885  1.00 83.18 231 A 1 
ATOM 1799 C CB  . THR A 1 231 ? 9.328   0.686   16.926  1.00 83.98 231 A 1 
ATOM 1800 O OG1 . THR A 1 231 ? 8.082   1.043   16.373  1.00 80.36 231 A 1 
ATOM 1801 C CG2 . THR A 1 231 ? 9.057   0.183   18.342  1.00 78.88 231 A 1 
ATOM 1802 N N   . PRO A 1 232 ? 12.081  2.174   18.582  1.00 82.65 232 A 1 
ATOM 1803 C CA  . PRO A 1 232 ? 13.402  1.932   19.159  1.00 79.02 232 A 1 
ATOM 1804 C C   . PRO A 1 232 ? 13.665  0.442   19.407  1.00 79.67 232 A 1 
ATOM 1805 O O   . PRO A 1 232 ? 12.789  -0.271  19.893  1.00 76.62 232 A 1 
ATOM 1806 C CB  . PRO A 1 232 ? 13.440  2.741   20.461  1.00 77.66 232 A 1 
ATOM 1807 C CG  . PRO A 1 232 ? 12.471  3.887   20.178  1.00 76.38 232 A 1 
ATOM 1808 C CD  . PRO A 1 232 ? 11.398  3.228   19.320  1.00 80.35 232 A 1 
ATOM 1809 N N   . GLY A 1 233 ? 14.853  -0.021  19.030  1.00 81.94 233 A 1 
ATOM 1810 C CA  . GLY A 1 233 ? 15.305  -1.402  19.235  1.00 81.74 233 A 1 
ATOM 1811 C C   . GLY A 1 233 ? 14.583  -2.480  18.412  1.00 85.31 233 A 1 
ATOM 1812 O O   . GLY A 1 233 ? 15.036  -3.616  18.393  1.00 81.09 233 A 1 
ATOM 1813 N N   . LEU A 1 234 ? 13.511  -2.159  17.685  1.00 80.86 234 A 1 
ATOM 1814 C CA  . LEU A 1 234 ? 12.689  -3.180  17.016  1.00 81.25 234 A 1 
ATOM 1815 C C   . LEU A 1 234 ? 13.481  -4.037  16.018  1.00 83.28 234 A 1 
ATOM 1816 O O   . LEU A 1 234 ? 13.273  -5.244  15.942  1.00 80.34 234 A 1 
ATOM 1817 C CB  . LEU A 1 234 ? 11.512  -2.493  16.308  1.00 79.00 234 A 1 
ATOM 1818 C CG  . LEU A 1 234 ? 10.508  -3.486  15.687  1.00 75.77 234 A 1 
ATOM 1819 C CD1 . LEU A 1 234 ? 9.749   -4.265  16.758  1.00 74.39 234 A 1 
ATOM 1820 C CD2 . LEU A 1 234 ? 9.489   -2.732  14.836  1.00 73.87 234 A 1 
ATOM 1821 N N   . ARG A 1 235 ? 14.391  -3.412  15.257  1.00 84.05 235 A 1 
ATOM 1822 C CA  . ARG A 1 235 ? 15.201  -4.126  14.259  1.00 83.16 235 A 1 
ATOM 1823 C C   . ARG A 1 235 ? 16.204  -5.111  14.878  1.00 82.42 235 A 1 
ATOM 1824 O O   . ARG A 1 235 ? 16.652  -5.981  14.149  1.00 82.09 235 A 1 
ATOM 1825 C CB  . ARG A 1 235 ? 15.900  -3.139  13.313  1.00 82.71 235 A 1 
ATOM 1826 C CG  . ARG A 1 235 ? 14.935  -2.535  12.278  1.00 82.20 235 A 1 
ATOM 1827 C CD  . ARG A 1 235 ? 15.719  -1.686  11.267  1.00 81.96 235 A 1 
ATOM 1828 N NE  . ARG A 1 235 ? 14.878  -1.225  10.142  1.00 84.03 235 A 1 
ATOM 1829 C CZ  . ARG A 1 235 ? 15.308  -0.605  9.046   1.00 83.53 235 A 1 
ATOM 1830 N NH1 . ARG A 1 235 ? 16.551  -0.265  8.877   1.00 80.00 235 A 1 
ATOM 1831 N NH2 . ARG A 1 235 ? 14.483  -0.319  8.086   1.00 77.48 235 A 1 
ATOM 1832 N N   . SER A 1 236 ? 16.514  -5.026  16.185  1.00 84.17 236 A 1 
ATOM 1833 C CA  . SER A 1 236 ? 17.375  -6.022  16.842  1.00 83.77 236 A 1 
ATOM 1834 C C   . SER A 1 236 ? 16.709  -7.398  16.944  1.00 84.40 236 A 1 
ATOM 1835 O O   . SER A 1 236 ? 17.407  -8.398  17.009  1.00 80.60 236 A 1 
ATOM 1836 C CB  . SER A 1 236 ? 17.835  -5.547  18.223  1.00 82.91 236 A 1 
ATOM 1837 O OG  . SER A 1 236 ? 16.756  -5.521  19.135  1.00 78.94 236 A 1 
ATOM 1838 N N   . LEU A 1 237 ? 15.379  -7.465  16.856  1.00 82.04 237 A 1 
ATOM 1839 C CA  . LEU A 1 237 ? 14.634  -8.727  16.780  1.00 81.02 237 A 1 
ATOM 1840 C C   . LEU A 1 237 ? 14.870  -9.504  15.471  1.00 81.88 237 A 1 
ATOM 1841 O O   . LEU A 1 237 ? 14.386  -10.619 15.354  1.00 80.10 237 A 1 
ATOM 1842 C CB  . LEU A 1 237 ? 13.125  -8.457  16.949  1.00 81.59 237 A 1 
ATOM 1843 C CG  . LEU A 1 237 ? 12.700  -7.861  18.300  1.00 79.02 237 A 1 
ATOM 1844 C CD1 . LEU A 1 237 ? 11.192  -7.594  18.274  1.00 76.64 237 A 1 
ATOM 1845 C CD2 . LEU A 1 237 ? 13.001  -8.803  19.465  1.00 76.91 237 A 1 
ATOM 1846 N N   . GLN A 1 238 ? 15.568  -8.928  14.487  1.00 86.25 238 A 1 
ATOM 1847 C CA  . GLN A 1 238 ? 15.914  -9.629  13.243  1.00 83.63 238 A 1 
ATOM 1848 C C   . GLN A 1 238 ? 17.183  -10.491 13.368  1.00 83.07 238 A 1 
ATOM 1849 O O   . GLN A 1 238 ? 17.534  -11.158 12.397  1.00 80.79 238 A 1 
ATOM 1850 C CB  . GLN A 1 238 ? 16.058  -8.622  12.085  1.00 81.80 238 A 1 
ATOM 1851 C CG  . GLN A 1 238 ? 14.733  -7.928  11.743  1.00 80.39 238 A 1 
ATOM 1852 C CD  . GLN A 1 238 ? 14.900  -6.857  10.677  1.00 82.54 238 A 1 
ATOM 1853 O OE1 . GLN A 1 238 ? 14.398  -6.936  9.569   1.00 75.24 238 A 1 
ATOM 1854 N NE2 . GLN A 1 238 ? 15.603  -5.783  10.985  1.00 72.87 238 A 1 
ATOM 1855 N N   . TYR A 1 239 ? 17.875  -10.480 14.525  1.00 86.37 239 A 1 
ATOM 1856 C CA  . TYR A 1 239 ? 19.215  -11.054 14.629  1.00 85.16 239 A 1 
ATOM 1857 C C   . TYR A 1 239 ? 19.314  -12.158 15.687  1.00 86.04 239 A 1 
ATOM 1858 O O   . TYR A 1 239 ? 18.763  -12.036 16.784  1.00 81.14 239 A 1 
ATOM 1859 C CB  . TYR A 1 239 ? 20.227  -9.933  14.908  1.00 79.86 239 A 1 
ATOM 1860 C CG  . TYR A 1 239 ? 20.111  -8.735  13.983  1.00 76.99 239 A 1 
ATOM 1861 C CD1 . TYR A 1 239 ? 20.257  -8.893  12.594  1.00 70.83 239 A 1 
ATOM 1862 C CD2 . TYR A 1 239 ? 19.837  -7.459  14.514  1.00 70.92 239 A 1 
ATOM 1863 C CE1 . TYR A 1 239 ? 20.147  -7.778  11.740  1.00 64.84 239 A 1 
ATOM 1864 C CE2 . TYR A 1 239 ? 19.731  -6.342  13.667  1.00 65.57 239 A 1 
ATOM 1865 C CZ  . TYR A 1 239 ? 19.893  -6.498  12.277  1.00 65.96 239 A 1 
ATOM 1866 O OH  . TYR A 1 239 ? 19.816  -5.414  11.460  1.00 60.76 239 A 1 
ATOM 1867 N N   . GLY A 1 240 ? 20.071  -13.211 15.359  1.00 84.55 240 A 1 
ATOM 1868 C CA  . GLY A 1 240 ? 20.527  -14.243 16.284  1.00 85.45 240 A 1 
ATOM 1869 C C   . GLY A 1 240 ? 19.416  -14.889 17.121  1.00 88.80 240 A 1 
ATOM 1870 O O   . GLY A 1 240 ? 18.312  -15.143 16.633  1.00 86.77 240 A 1 
ATOM 1871 N N   . GLU A 1 241 ? 19.723  -15.114 18.399  1.00 88.57 241 A 1 
ATOM 1872 C CA  . GLU A 1 241 ? 18.825  -15.786 19.347  1.00 90.08 241 A 1 
ATOM 1873 C C   . GLU A 1 241 ? 17.492  -15.051 19.551  1.00 91.69 241 A 1 
ATOM 1874 O O   . GLU A 1 241 ? 16.467  -15.690 19.768  1.00 90.88 241 A 1 
ATOM 1875 C CB  . GLU A 1 241 ? 19.524  -15.930 20.709  1.00 88.20 241 A 1 
ATOM 1876 C CG  . GLU A 1 241 ? 20.761  -16.846 20.657  1.00 76.77 241 A 1 
ATOM 1877 C CD  . GLU A 1 241 ? 21.443  -17.023 22.025  1.00 68.60 241 A 1 
ATOM 1878 O OE1 . GLU A 1 241 ? 22.380  -17.850 22.092  1.00 60.61 241 A 1 
ATOM 1879 O OE2 . GLU A 1 241 ? 21.057  -16.318 22.984  1.00 61.63 241 A 1 
ATOM 1880 N N   . ALA A 1 242 ? 17.474  -13.717 19.437  1.00 91.40 242 A 1 
ATOM 1881 C CA  . ALA A 1 242 ? 16.244  -12.937 19.581  1.00 91.24 242 A 1 
ATOM 1882 C C   . ALA A 1 242 ? 15.235  -13.234 18.458  1.00 92.72 242 A 1 
ATOM 1883 O O   . ALA A 1 242 ? 14.027  -13.283 18.705  1.00 92.58 242 A 1 
ATOM 1884 C CB  . ALA A 1 242 ? 16.606  -11.447 19.618  1.00 90.14 242 A 1 
ATOM 1885 N N   . LEU A 1 243 ? 15.725  -13.449 17.239  1.00 92.33 243 A 1 
ATOM 1886 C CA  . LEU A 1 243 ? 14.886  -13.883 16.129  1.00 93.31 243 A 1 
ATOM 1887 C C   . LEU A 1 243 ? 14.361  -15.295 16.379  1.00 94.23 243 A 1 
ATOM 1888 O O   . LEU A 1 243 ? 13.156  -15.509 16.280  1.00 94.81 243 A 1 
ATOM 1889 C CB  . LEU A 1 243 ? 15.664  -13.783 14.806  1.00 93.56 243 A 1 
ATOM 1890 C CG  . LEU A 1 243 ? 14.835  -14.174 13.567  1.00 93.28 243 A 1 
ATOM 1891 C CD1 . LEU A 1 243 ? 13.583  -13.300 13.399  1.00 91.75 243 A 1 
ATOM 1892 C CD2 . LEU A 1 243 ? 15.681  -14.024 12.308  1.00 92.02 243 A 1 
ATOM 1893 N N   . ASP A 1 244 ? 15.235  -16.226 16.749  1.00 94.75 244 A 1 
ATOM 1894 C CA  . ASP A 1 244 ? 14.864  -17.626 16.961  1.00 95.16 244 A 1 
ATOM 1895 C C   . ASP A 1 244 ? 13.835  -17.795 18.091  1.00 95.77 244 A 1 
ATOM 1896 O O   . ASP A 1 244 ? 12.825  -18.479 17.904  1.00 95.74 244 A 1 
ATOM 1897 C CB  . ASP A 1 244 ? 16.131  -18.459 17.219  1.00 94.50 244 A 1 
ATOM 1898 C CG  . ASP A 1 244 ? 16.920  -18.781 15.946  1.00 92.73 244 A 1 
ATOM 1899 O OD1 . ASP A 1 244 ? 16.361  -18.707 14.831  1.00 87.78 244 A 1 
ATOM 1900 O OD2 . ASP A 1 244 ? 18.071  -19.254 16.042  1.00 87.59 244 A 1 
ATOM 1901 N N   . ASP A 1 245 ? 14.011  -17.113 19.228  1.00 95.17 245 A 1 
ATOM 1902 C CA  . ASP A 1 245 ? 13.047  -17.123 20.340  1.00 94.85 245 A 1 
ATOM 1903 C C   . ASP A 1 245 ? 11.678  -16.563 19.918  1.00 95.72 245 A 1 
ATOM 1904 O O   . ASP A 1 245 ? 10.629  -17.145 20.219  1.00 95.40 245 A 1 
ATOM 1905 C CB  . ASP A 1 245 ? 13.624  -16.329 21.526  1.00 93.63 245 A 1 
ATOM 1906 C CG  . ASP A 1 245 ? 12.635  -16.252 22.696  1.00 85.24 245 A 1 
ATOM 1907 O OD1 . ASP A 1 245 ? 12.152  -17.297 23.188  1.00 80.25 245 A 1 
ATOM 1908 O OD2 . ASP A 1 245 ? 12.261  -15.136 23.117  1.00 78.71 245 A 1 
ATOM 1909 N N   . LEU A 1 246 ? 11.677  -15.459 19.162  1.00 94.66 246 A 1 
ATOM 1910 C CA  . LEU A 1 246 ? 10.440  -14.896 18.629  1.00 94.90 246 A 1 
ATOM 1911 C C   . LEU A 1 246 ? 9.755   -15.864 17.658  1.00 96.09 246 A 1 
ATOM 1912 O O   . LEU A 1 246 ? 8.556   -16.111 17.797  1.00 96.52 246 A 1 
ATOM 1913 C CB  . LEU A 1 246 ? 10.735  -13.534 17.973  1.00 94.83 246 A 1 
ATOM 1914 C CG  . LEU A 1 246 ? 9.504   -12.881 17.313  1.00 94.10 246 A 1 
ATOM 1915 C CD1 . LEU A 1 246 ? 8.396   -12.558 18.316  1.00 92.43 246 A 1 
ATOM 1916 C CD2 . LEU A 1 246 ? 9.910   -11.583 16.622  1.00 92.48 246 A 1 
ATOM 1917 N N   . LEU A 1 247 ? 10.478  -16.416 16.685  1.00 96.00 247 A 1 
ATOM 1918 C CA  . LEU A 1 247 ? 9.904   -17.303 15.669  1.00 96.43 247 A 1 
ATOM 1919 C C   . LEU A 1 247 ? 9.364   -18.602 16.281  1.00 97.08 247 A 1 
ATOM 1920 O O   . LEU A 1 247 ? 8.272   -19.034 15.907  1.00 97.48 247 A 1 
ATOM 1921 C CB  . LEU A 1 247 ? 10.937  -17.605 14.574  1.00 96.53 247 A 1 
ATOM 1922 C CG  . LEU A 1 247 ? 11.382  -16.411 13.713  1.00 95.91 247 A 1 
ATOM 1923 C CD1 . LEU A 1 247 ? 12.352  -16.909 12.644  1.00 95.27 247 A 1 
ATOM 1924 C CD2 . LEU A 1 247 ? 10.227  -15.685 13.024  1.00 95.11 247 A 1 
ATOM 1925 N N   . ALA A 1 248 ? 10.074  -19.179 17.262  1.00 97.10 248 A 1 
ATOM 1926 C CA  . ALA A 1 248 ? 9.603   -20.344 18.008  1.00 97.32 248 A 1 
ATOM 1927 C C   . ALA A 1 248 ? 8.276   -20.052 18.726  1.00 97.66 248 A 1 
ATOM 1928 O O   . ALA A 1 248 ? 7.310   -20.809 18.591  1.00 97.64 248 A 1 
ATOM 1929 C CB  . ALA A 1 248 ? 10.698  -20.769 18.999  1.00 97.05 248 A 1 
ATOM 1930 N N   . ALA A 1 249 ? 8.189   -18.920 19.442  1.00 97.48 249 A 1 
ATOM 1931 C CA  . ALA A 1 249 ? 6.965   -18.525 20.134  1.00 97.47 249 A 1 
ATOM 1932 C C   . ALA A 1 249 ? 5.795   -18.265 19.169  1.00 97.93 249 A 1 
ATOM 1933 O O   . ALA A 1 249 ? 4.674   -18.718 19.415  1.00 97.95 249 A 1 
ATOM 1934 C CB  . ALA A 1 249 ? 7.274   -17.294 20.980  1.00 97.12 249 A 1 
ATOM 1935 N N   . ILE A 1 250 ? 6.059   -17.581 18.054  1.00 97.95 250 A 1 
ATOM 1936 C CA  . ILE A 1 250 ? 5.066   -17.333 17.001  1.00 97.99 250 A 1 
ATOM 1937 C C   . ILE A 1 250 ? 4.549   -18.650 16.421  1.00 98.30 250 A 1 
ATOM 1938 O O   . ILE A 1 250 ? 3.335   -18.814 16.261  1.00 98.34 250 A 1 
ATOM 1939 C CB  . ILE A 1 250 ? 5.679   -16.419 15.914  1.00 97.61 250 A 1 
ATOM 1940 C CG1 . ILE A 1 250 ? 5.906   -14.974 16.415  1.00 96.17 250 A 1 
ATOM 1941 C CG2 . ILE A 1 250 ? 4.850   -16.402 14.616  1.00 97.00 250 A 1 
ATOM 1942 C CD1 . ILE A 1 250 ? 4.664   -14.168 16.769  1.00 91.54 250 A 1 
ATOM 1943 N N   . LYS A 1 251 ? 5.441   -19.613 16.141  1.00 98.28 251 A 1 
ATOM 1944 C CA  . LYS A 1 251 ? 5.038   -20.903 15.573  1.00 98.20 251 A 1 
ATOM 1945 C C   . LYS A 1 251 ? 4.234   -21.744 16.565  1.00 98.42 251 A 1 
ATOM 1946 O O   . LYS A 1 251 ? 3.198   -22.289 16.185  1.00 98.29 251 A 1 
ATOM 1947 C CB  . LYS A 1 251 ? 6.270   -21.656 15.044  1.00 97.66 251 A 1 
ATOM 1948 C CG  . LYS A 1 251 ? 5.878   -22.846 14.143  1.00 92.07 251 A 1 
ATOM 1949 C CD  . LYS A 1 251 ? 5.193   -22.368 12.853  1.00 92.90 251 A 1 
ATOM 1950 C CE  . LYS A 1 251 ? 4.853   -23.502 11.888  1.00 90.88 251 A 1 
ATOM 1951 N NZ  . LYS A 1 251 ? 4.342   -22.956 10.603  1.00 89.35 251 A 1 
ATOM 1952 N N   . ASN A 1 252 ? 4.640   -21.781 17.829  1.00 98.34 252 A 1 
ATOM 1953 C CA  . ASN A 1 252 ? 3.883   -22.448 18.891  1.00 98.31 252 A 1 
ATOM 1954 C C   . ASN A 1 252 ? 2.479   -21.845 19.034  1.00 98.50 252 A 1 
ATOM 1955 O O   . ASN A 1 252 ? 1.485   -22.571 19.074  1.00 98.40 252 A 1 
ATOM 1956 C CB  . ASN A 1 252 ? 4.676   -22.348 20.206  1.00 98.08 252 A 1 
ATOM 1957 C CG  . ASN A 1 252 ? 5.926   -23.214 20.212  1.00 95.00 252 A 1 
ATOM 1958 O OD1 . ASN A 1 252 ? 6.077   -24.153 19.449  1.00 88.07 252 A 1 
ATOM 1959 N ND2 . ASN A 1 252 ? 6.854   -22.945 21.098  1.00 87.68 252 A 1 
ATOM 1960 N N   . LYS A 1 253 ? 2.383   -20.509 19.033  1.00 98.45 253 A 1 
ATOM 1961 C CA  . LYS A 1 253 ? 1.092   -19.814 19.090  1.00 98.58 253 A 1 
ATOM 1962 C C   . LYS A 1 253 ? 0.229   -20.102 17.865  1.00 98.72 253 A 1 
ATOM 1963 O O   . LYS A 1 253 ? -0.973  -20.318 18.007  1.00 98.71 253 A 1 
ATOM 1964 C CB  . LYS A 1 253 ? 1.340   -18.308 19.275  1.00 98.55 253 A 1 
ATOM 1965 C CG  . LYS A 1 253 ? 0.061   -17.496 19.543  1.00 98.12 253 A 1 
ATOM 1966 C CD  . LYS A 1 253 ? -0.749  -18.034 20.727  1.00 97.41 253 A 1 
ATOM 1967 C CE  . LYS A 1 253 ? -1.076  -16.961 21.739  1.00 95.48 253 A 1 
ATOM 1968 N NZ  . LYS A 1 253 ? -1.845  -17.521 22.866  1.00 92.82 253 A 1 
ATOM 1969 N N   . GLN A 1 254 ? 0.808   -20.142 16.672  1.00 98.61 254 A 1 
ATOM 1970 C CA  . GLN A 1 254 ? 0.090   -20.504 15.447  1.00 98.64 254 A 1 
ATOM 1971 C C   . GLN A 1 254 ? -0.502  -21.918 15.542  1.00 98.65 254 A 1 
ATOM 1972 O O   . GLN A 1 254 ? -1.657  -22.113 15.170  1.00 98.57 254 A 1 
ATOM 1973 C CB  . GLN A 1 254 ? 1.040   -20.396 14.247  1.00 98.48 254 A 1 
ATOM 1974 C CG  . GLN A 1 254 ? 0.334   -20.553 12.891  1.00 98.06 254 A 1 
ATOM 1975 C CD  . GLN A 1 254 ? 1.317   -20.759 11.746  1.00 98.10 254 A 1 
ATOM 1976 O OE1 . GLN A 1 254 ? 2.367   -21.374 11.891  1.00 94.79 254 A 1 
ATOM 1977 N NE2 . GLN A 1 254 ? 1.020   -20.293 10.554  1.00 94.10 254 A 1 
ATOM 1978 N N   . GLN A 1 255 ? 0.251   -22.890 16.069  1.00 98.69 255 A 1 
ATOM 1979 C CA  . GLN A 1 255 ? -0.224  -24.267 16.261  1.00 98.56 255 A 1 
ATOM 1980 C C   . GLN A 1 255 ? -1.361  -24.346 17.290  1.00 98.66 255 A 1 
ATOM 1981 O O   . GLN A 1 255 ? -2.380  -24.989 17.032  1.00 98.48 255 A 1 
ATOM 1982 C CB  . GLN A 1 255 ? 0.947   -25.157 16.703  1.00 98.23 255 A 1 
ATOM 1983 C CG  . GLN A 1 255 ? 1.968   -25.401 15.578  1.00 93.04 255 A 1 
ATOM 1984 C CD  . GLN A 1 255 ? 3.214   -26.138 16.068  1.00 86.38 255 A 1 
ATOM 1985 O OE1 . GLN A 1 255 ? 3.399   -26.425 17.233  1.00 78.33 255 A 1 
ATOM 1986 N NE2 . GLN A 1 255 ? 4.125   -26.486 15.186  1.00 74.71 255 A 1 
ATOM 1987 N N   . GLU A 1 256 ? -1.229  -23.645 18.419  1.00 98.64 256 A 1 
ATOM 1988 C CA  . GLU A 1 256 ? -2.279  -23.538 19.439  1.00 98.59 256 A 1 
ATOM 1989 C C   . GLU A 1 256 ? -3.581  -22.968 18.847  1.00 98.67 256 A 1 
ATOM 1990 O O   . GLU A 1 256 ? -4.664  -23.537 19.013  1.00 98.41 256 A 1 
ATOM 1991 C CB  . GLU A 1 256 ? -1.763  -22.638 20.578  1.00 98.23 256 A 1 
ATOM 1992 C CG  . GLU A 1 256 ? -2.724  -22.525 21.769  1.00 89.92 256 A 1 
ATOM 1993 C CD  . GLU A 1 256 ? -2.452  -21.287 22.633  1.00 89.32 256 A 1 
ATOM 1994 O OE1 . GLU A 1 256 ? -3.445  -20.720 23.148  1.00 78.56 256 A 1 
ATOM 1995 O OE2 . GLU A 1 256 ? -1.294  -20.827 22.715  1.00 84.07 256 A 1 
ATOM 1996 N N   . LEU A 1 257 ? -3.476  -21.862 18.112  1.00 98.72 257 A 1 
ATOM 1997 C CA  . LEU A 1 257 ? -4.622  -21.189 17.502  1.00 98.76 257 A 1 
ATOM 1998 C C   . LEU A 1 257 ? -5.222  -22.001 16.349  1.00 98.76 257 A 1 
ATOM 1999 O O   . LEU A 1 257 ? -6.443  -22.007 16.185  1.00 98.66 257 A 1 
ATOM 2000 C CB  . LEU A 1 257 ? -4.192  -19.791 17.040  1.00 98.78 257 A 1 
ATOM 2001 C CG  . LEU A 1 257 ? -3.843  -18.829 18.192  1.00 98.59 257 A 1 
ATOM 2002 C CD1 . LEU A 1 257 ? -3.248  -17.545 17.624  1.00 98.22 257 A 1 
ATOM 2003 C CD2 . LEU A 1 257 ? -5.072  -18.468 19.026  1.00 98.15 257 A 1 
ATOM 2004 N N   . HIS A 1 258 ? -4.402  -22.723 15.587  1.00 98.79 258 A 1 
ATOM 2005 C CA  . HIS A 1 258 ? -4.875  -23.660 14.568  1.00 98.76 258 A 1 
ATOM 2006 C C   . HIS A 1 258 ? -5.738  -24.765 15.186  1.00 98.73 258 A 1 
ATOM 2007 O O   . HIS A 1 258 ? -6.857  -24.994 14.719  1.00 98.43 258 A 1 
ATOM 2008 C CB  . HIS A 1 258 ? -3.678  -24.245 13.806  1.00 98.59 258 A 1 
ATOM 2009 C CG  . HIS A 1 258 ? -4.041  -25.291 12.776  1.00 98.21 258 A 1 
ATOM 2010 N ND1 . HIS A 1 258 ? -3.238  -26.348 12.396  1.00 90.62 258 A 1 
ATOM 2011 C CD2 . HIS A 1 258 ? -5.198  -25.382 12.043  1.00 91.89 258 A 1 
ATOM 2012 C CE1 . HIS A 1 258 ? -3.899  -27.052 11.466  1.00 92.76 258 A 1 
ATOM 2013 N NE2 . HIS A 1 258 ? -5.096  -26.503 11.222  1.00 94.12 258 A 1 
ATOM 2014 N N   . ALA A 1 259 ? -5.271  -25.389 16.269  1.00 98.64 259 A 1 
ATOM 2015 C CA  . ALA A 1 259 ? -6.033  -26.409 16.989  1.00 98.58 259 A 1 
ATOM 2016 C C   . ALA A 1 259 ? -7.340  -25.846 17.572  1.00 98.56 259 A 1 
ATOM 2017 O O   . ALA A 1 259 ? -8.384  -26.491 17.487  1.00 98.08 259 A 1 
ATOM 2018 C CB  . ALA A 1 259 ? -5.134  -27.002 18.080  1.00 98.48 259 A 1 
ATOM 2019 N N   . ARG A 1 260 ? -7.300  -24.618 18.114  1.00 98.59 260 A 1 
ATOM 2020 C CA  . ARG A 1 260 ? -8.469  -23.947 18.702  1.00 98.51 260 A 1 
ATOM 2021 C C   . ARG A 1 260 ? -9.537  -23.564 17.672  1.00 98.56 260 A 1 
ATOM 2022 O O   . ARG A 1 260 ? -10.725 -23.693 17.942  1.00 97.94 260 A 1 
ATOM 2023 C CB  . ARG A 1 260 ? -7.982  -22.714 19.475  1.00 98.04 260 A 1 
ATOM 2024 C CG  . ARG A 1 260 ? -9.111  -22.022 20.258  1.00 95.67 260 A 1 
ATOM 2025 C CD  . ARG A 1 260 ? -8.637  -20.716 20.905  1.00 93.93 260 A 1 
ATOM 2026 N NE  . ARG A 1 260 ? -7.565  -20.929 21.898  1.00 87.84 260 A 1 
ATOM 2027 C CZ  . ARG A 1 260 ? -6.868  -19.982 22.504  1.00 86.50 260 A 1 
ATOM 2028 N NH1 . ARG A 1 260 ? -7.097  -18.716 22.312  1.00 78.51 260 A 1 
ATOM 2029 N NH2 . ARG A 1 260 ? -5.908  -20.292 23.323  1.00 76.33 260 A 1 
ATOM 2030 N N   . HIS A 1 261 ? -9.128  -23.040 16.522  1.00 98.51 261 A 1 
ATOM 2031 C CA  . HIS A 1 261 ? -10.033 -22.469 15.520  1.00 98.43 261 A 1 
ATOM 2032 C C   . HIS A 1 261 ? -10.337 -23.403 14.343  1.00 98.33 261 A 1 
ATOM 2033 O O   . HIS A 1 261 ? -11.145 -23.038 13.488  1.00 97.33 261 A 1 
ATOM 2034 C CB  . HIS A 1 261 ? -9.481  -21.115 15.048  1.00 98.34 261 A 1 
ATOM 2035 C CG  . HIS A 1 261 ? -9.516  -20.064 16.130  1.00 98.44 261 A 1 
ATOM 2036 N ND1 . HIS A 1 261 ? -10.657 -19.487 16.645  1.00 93.33 261 A 1 
ATOM 2037 C CD2 . HIS A 1 261 ? -8.449  -19.529 16.796  1.00 94.60 261 A 1 
ATOM 2038 C CE1 . HIS A 1 261 ? -10.279 -18.627 17.604  1.00 94.88 261 A 1 
ATOM 2039 N NE2 . HIS A 1 261 ? -8.945  -18.617 17.727  1.00 95.79 261 A 1 
ATOM 2040 N N   . HIS A 1 262 ? -9.703  -24.569 14.275  1.00 98.45 262 A 1 
ATOM 2041 C CA  . HIS A 1 262 ? -9.803  -25.514 13.154  1.00 98.29 262 A 1 
ATOM 2042 C C   . HIS A 1 262 ? -9.561  -24.849 11.785  1.00 98.09 262 A 1 
ATOM 2043 O O   . HIS A 1 262 ? -10.158 -25.209 10.772  1.00 96.50 262 A 1 
ATOM 2044 C CB  . HIS A 1 262 ? -11.115 -26.304 13.242  1.00 98.07 262 A 1 
ATOM 2045 C CG  . HIS A 1 262 ? -11.291 -27.004 14.570  1.00 96.59 262 A 1 
ATOM 2046 N ND1 . HIS A 1 262 ? -10.487 -27.992 15.084  1.00 84.53 262 A 1 
ATOM 2047 C CD2 . HIS A 1 262 ? -12.261 -26.747 15.501  1.00 86.22 262 A 1 
ATOM 2048 C CE1 . HIS A 1 262 ? -10.958 -28.323 16.295  1.00 87.96 262 A 1 
ATOM 2049 N NE2 . HIS A 1 262 ? -12.044 -27.597 16.592  1.00 89.94 262 A 1 
ATOM 2050 N N   . LYS A 1 263 ? -8.700  -23.829 11.764  1.00 97.87 263 A 1 
ATOM 2051 C CA  . LYS A 1 263 ? -8.364  -23.018 10.593  1.00 97.71 263 A 1 
ATOM 2052 C C   . LYS A 1 263 ? -6.870  -22.717 10.630  1.00 98.28 263 A 1 
ATOM 2053 O O   . LYS A 1 263 ? -6.406  -22.078 11.570  1.00 97.75 263 A 1 
ATOM 2054 C CB  . LYS A 1 263 ? -9.202  -21.723 10.624  1.00 95.30 263 A 1 
ATOM 2055 C CG  . LYS A 1 263 ? -8.864  -20.756 9.476   1.00 94.63 263 A 1 
ATOM 2056 C CD  . LYS A 1 263 ? -9.548  -19.396 9.666   1.00 92.95 263 A 1 
ATOM 2057 C CE  . LYS A 1 263 ? -9.073  -18.419 8.584   1.00 87.65 263 A 1 
ATOM 2058 N NZ  . LYS A 1 263 ? -9.428  -17.012 8.907   1.00 86.12 263 A 1 
ATOM 2059 N N   . TYR A 1 264 ? -6.143  -23.112 9.588   1.00 98.52 264 A 1 
ATOM 2060 C CA  . TYR A 1 264 ? -4.747  -22.703 9.439   1.00 98.58 264 A 1 
ATOM 2061 C C   . TYR A 1 264 ? -4.671  -21.271 8.906   1.00 98.66 264 A 1 
ATOM 2062 O O   . TYR A 1 264 ? -5.270  -20.961 7.875   1.00 98.46 264 A 1 
ATOM 2063 C CB  . TYR A 1 264 ? -3.998  -23.684 8.535   1.00 98.39 264 A 1 
ATOM 2064 C CG  . TYR A 1 264 ? -2.495  -23.504 8.617   1.00 98.32 264 A 1 
ATOM 2065 C CD1 . TYR A 1 264 ? -1.804  -22.755 7.644   1.00 97.43 264 A 1 
ATOM 2066 C CD2 . TYR A 1 264 ? -1.792  -24.078 9.692   1.00 97.54 264 A 1 
ATOM 2067 C CE1 . TYR A 1 264 ? -0.409  -22.599 7.741   1.00 97.11 264 A 1 
ATOM 2068 C CE2 . TYR A 1 264 ? -0.399  -23.922 9.793   1.00 96.99 264 A 1 
ATOM 2069 C CZ  . TYR A 1 264 ? 0.296   -23.189 8.815   1.00 97.60 264 A 1 
ATOM 2070 O OH  . TYR A 1 264 ? 1.646   -23.061 8.917   1.00 96.58 264 A 1 
ATOM 2071 N N   . VAL A 1 265 ? -3.963  -20.398 9.615   1.00 98.76 265 A 1 
ATOM 2072 C CA  . VAL A 1 265 ? -3.676  -19.020 9.190   1.00 98.85 265 A 1 
ATOM 2073 C C   . VAL A 1 265 ? -2.163  -18.886 9.057   1.00 98.88 265 A 1 
ATOM 2074 O O   . VAL A 1 265 ? -1.472  -18.936 10.079  1.00 98.77 265 A 1 
ATOM 2075 C CB  . VAL A 1 265 ? -4.252  -17.982 10.171  1.00 98.79 265 A 1 
ATOM 2076 C CG1 . VAL A 1 265 ? -3.917  -16.554 9.732   1.00 98.50 265 A 1 
ATOM 2077 C CG2 . VAL A 1 265 ? -5.781  -18.098 10.248  1.00 98.43 265 A 1 
ATOM 2078 N N   . PRO A 1 266 ? -1.638  -18.754 7.828   1.00 98.83 266 A 1 
ATOM 2079 C CA  . PRO A 1 266 ? -0.202  -18.656 7.615   1.00 98.85 266 A 1 
ATOM 2080 C C   . PRO A 1 266 ? 0.372   -17.372 8.220   1.00 98.89 266 A 1 
ATOM 2081 O O   . PRO A 1 266 ? -0.291  -16.327 8.275   1.00 98.79 266 A 1 
ATOM 2082 C CB  . PRO A 1 266 ? 0.006   -18.737 6.101   1.00 98.63 266 A 1 
ATOM 2083 C CG  . PRO A 1 266 ? -1.323  -18.243 5.530   1.00 96.77 266 A 1 
ATOM 2084 C CD  . PRO A 1 266 ? -2.346  -18.719 6.556   1.00 98.70 266 A 1 
ATOM 2085 N N   . VAL A 1 267 ? 1.637   -17.453 8.639   1.00 98.74 267 A 1 
ATOM 2086 C CA  . VAL A 1 267 ? 2.399   -16.340 9.213   1.00 98.72 267 A 1 
ATOM 2087 C C   . VAL A 1 267 ? 3.556   -15.980 8.288   1.00 98.71 267 A 1 
ATOM 2088 O O   . VAL A 1 267 ? 4.361   -16.828 7.918   1.00 98.42 267 A 1 
ATOM 2089 C CB  . VAL A 1 267 ? 2.889   -16.669 10.631  1.00 98.40 267 A 1 
ATOM 2090 C CG1 . VAL A 1 267 ? 3.730   -15.523 11.202  1.00 96.30 267 A 1 
ATOM 2091 C CG2 . VAL A 1 267 ? 1.708   -16.889 11.589  1.00 96.58 267 A 1 
ATOM 2092 N N   . ALA A 1 268 ? 3.656   -14.691 7.939   1.00 98.47 268 A 1 
ATOM 2093 C CA  . ALA A 1 268 ? 4.769   -14.136 7.179   1.00 98.42 268 A 1 
ATOM 2094 C C   . ALA A 1 268 ? 5.564   -13.141 8.035   1.00 98.24 268 A 1 
ATOM 2095 O O   . ALA A 1 268 ? 4.989   -12.380 8.807   1.00 97.85 268 A 1 
ATOM 2096 C CB  . ALA A 1 268 ? 4.229   -13.502 5.888   1.00 98.35 268 A 1 
ATOM 2097 N N   . VAL A 1 269 ? 6.890   -13.088 7.877   1.00 97.55 269 A 1 
ATOM 2098 C CA  . VAL A 1 269 ? 7.755   -12.146 8.608   1.00 97.47 269 A 1 
ATOM 2099 C C   . VAL A 1 269 ? 8.205   -11.031 7.676   1.00 97.33 269 A 1 
ATOM 2100 O O   . VAL A 1 269 ? 8.717   -11.295 6.592   1.00 96.83 269 A 1 
ATOM 2101 C CB  . VAL A 1 269 ? 8.946   -12.869 9.257   1.00 97.02 269 A 1 
ATOM 2102 C CG1 . VAL A 1 269 ? 9.862   -11.887 10.003  1.00 95.34 269 A 1 
ATOM 2103 C CG2 . VAL A 1 269 ? 8.455   -13.910 10.270  1.00 95.75 269 A 1 
ATOM 2104 N N   . LYS A 1 270 ? 8.039   -9.756  8.082   1.00 96.89 270 A 1 
ATOM 2105 C CA  . LYS A 1 270 ? 8.440   -8.584  7.286   1.00 96.85 270 A 1 
ATOM 2106 C C   . LYS A 1 270 ? 9.805   -8.064  7.709   1.00 96.25 270 A 1 
ATOM 2107 O O   . LYS A 1 270 ? 9.957   -7.556  8.820   1.00 95.42 270 A 1 
ATOM 2108 C CB  . LYS A 1 270 ? 7.347   -7.511  7.344   1.00 97.02 270 A 1 
ATOM 2109 C CG  . LYS A 1 270 ? 7.613   -6.377  6.342   1.00 95.70 270 A 1 
ATOM 2110 C CD  . LYS A 1 270 ? 6.359   -5.509  6.211   1.00 94.22 270 A 1 
ATOM 2111 C CE  . LYS A 1 270 ? 6.476   -4.517  5.053   1.00 90.98 270 A 1 
ATOM 2112 N NZ  . LYS A 1 270 ? 5.123   -4.047  4.652   1.00 85.81 270 A 1 
ATOM 2113 N N   . ILE A 1 271 ? 10.765  -8.106  6.784   1.00 95.36 271 A 1 
ATOM 2114 C CA  . ILE A 1 271 ? 12.172  -7.775  7.045   1.00 95.06 271 A 1 
ATOM 2115 C C   . ILE A 1 271 ? 12.588  -6.398  6.495   1.00 94.97 271 A 1 
ATOM 2116 O O   . ILE A 1 271 ? 11.933  -5.822  5.611   1.00 95.06 271 A 1 
ATOM 2117 C CB  . ILE A 1 271 ? 13.104  -8.905  6.555   1.00 95.03 271 A 1 
ATOM 2118 C CG1 . ILE A 1 271 ? 13.098  -9.044  5.024   1.00 94.22 271 A 1 
ATOM 2119 C CG2 . ILE A 1 271 ? 12.730  -10.246 7.235   1.00 93.13 271 A 1 
ATOM 2120 C CD1 . ILE A 1 271 ? 14.315  -9.830  4.537   1.00 92.67 271 A 1 
ATOM 2121 N N   . ALA A 1 272 ? 13.690  -5.851  7.029   1.00 94.78 272 A 1 
ATOM 2122 C CA  . ALA A 1 272 ? 14.309  -4.615  6.553   1.00 94.12 272 A 1 
ATOM 2123 C C   . ALA A 1 272 ? 15.140  -4.844  5.270   1.00 94.38 272 A 1 
ATOM 2124 O O   . ALA A 1 272 ? 15.633  -5.942  5.052   1.00 94.72 272 A 1 
ATOM 2125 C CB  . ALA A 1 272 ? 15.170  -4.035  7.683   1.00 93.29 272 A 1 
ATOM 2126 N N   . PRO A 1 273 ? 15.348  -3.807  4.430   1.00 96.19 273 A 1 
ATOM 2127 C CA  . PRO A 1 273 ? 16.296  -3.869  3.319   1.00 95.70 273 A 1 
ATOM 2128 C C   . PRO A 1 273 ? 17.739  -3.563  3.742   1.00 95.18 273 A 1 
ATOM 2129 O O   . PRO A 1 273 ? 18.659  -3.736  2.947   1.00 93.50 273 A 1 
ATOM 2130 C CB  . PRO A 1 273 ? 15.781  -2.816  2.335   1.00 95.61 273 A 1 
ATOM 2131 C CG  . PRO A 1 273 ? 15.204  -1.743  3.258   1.00 95.25 273 A 1 
ATOM 2132 C CD  . PRO A 1 273 ? 14.647  -2.539  4.440   1.00 96.35 273 A 1 
ATOM 2133 N N   . ASP A 1 274 ? 17.941  -3.045  4.952   1.00 94.81 274 A 1 
ATOM 2134 C CA  . ASP A 1 274 ? 19.229  -2.563  5.454   1.00 93.82 274 A 1 
ATOM 2135 C C   . ASP A 1 274 ? 19.957  -3.672  6.227   1.00 93.23 274 A 1 
ATOM 2136 O O   . ASP A 1 274 ? 20.238  -3.509  7.409   1.00 90.99 274 A 1 
ATOM 2137 C CB  . ASP A 1 274 ? 19.028  -1.283  6.296   1.00 93.05 274 A 1 
ATOM 2138 C CG  . ASP A 1 274 ? 18.212  -0.195  5.591   1.00 93.48 274 A 1 
ATOM 2139 O OD1 . ASP A 1 274 ? 18.460  0.090   4.396   1.00 90.24 274 A 1 
ATOM 2140 O OD2 . ASP A 1 274 ? 17.296  0.374   6.234   1.00 90.74 274 A 1 
ATOM 2141 N N   . LEU A 1 275 ? 20.190  -4.807  5.556   1.00 92.46 275 A 1 
ATOM 2142 C CA  . LEU A 1 275 ? 20.820  -6.005  6.102   1.00 91.11 275 A 1 
ATOM 2143 C C   . LEU A 1 275 ? 22.151  -6.256  5.390   1.00 91.39 275 A 1 
ATOM 2144 O O   . LEU A 1 275 ? 22.254  -5.991  4.184   1.00 91.36 275 A 1 
ATOM 2145 C CB  . LEU A 1 275 ? 19.872  -7.206  5.919   1.00 90.86 275 A 1 
ATOM 2146 C CG  . LEU A 1 275 ? 18.520  -7.077  6.638   1.00 90.31 275 A 1 
ATOM 2147 C CD1 . LEU A 1 275 ? 17.570  -8.185  6.177   1.00 87.60 275 A 1 
ATOM 2148 C CD2 . LEU A 1 275 ? 18.661  -7.164  8.155   1.00 88.82 275 A 1 
ATOM 2149 N N   . SER A 1 276 ? 23.143  -6.771  6.124   1.00 92.03 276 A 1 
ATOM 2150 C CA  . SER A 1 276 ? 24.334  -7.363  5.511   1.00 91.16 276 A 1 
ATOM 2151 C C   . SER A 1 276 ? 23.983  -8.683  4.816   1.00 91.62 276 A 1 
ATOM 2152 O O   . SER A 1 276 ? 22.868  -9.198  4.931   1.00 92.34 276 A 1 
ATOM 2153 C CB  . SER A 1 276 ? 25.477  -7.521  6.531   1.00 91.63 276 A 1 
ATOM 2154 O OG  . SER A 1 276 ? 25.475  -8.769  7.185   1.00 91.79 276 A 1 
ATOM 2155 N N   . GLU A 1 277 ? 24.925  -9.227  4.061   1.00 93.52 277 A 1 
ATOM 2156 C CA  . GLU A 1 277 ? 24.737  -10.522 3.406   1.00 93.53 277 A 1 
ATOM 2157 C C   . GLU A 1 277 ? 24.616  -11.650 4.433   1.00 94.20 277 A 1 
ATOM 2158 O O   . GLU A 1 277 ? 23.693  -12.457 4.358   1.00 93.86 277 A 1 
ATOM 2159 C CB  . GLU A 1 277 ? 25.889  -10.728 2.421   1.00 92.53 277 A 1 
ATOM 2160 C CG  . GLU A 1 277 ? 25.701  -11.951 1.518   1.00 83.47 277 A 1 
ATOM 2161 C CD  . GLU A 1 277 ? 26.542  -11.866 0.238   1.00 81.65 277 A 1 
ATOM 2162 O OE1 . GLU A 1 277 ? 26.699  -12.905 -0.432  1.00 73.34 277 A 1 
ATOM 2163 O OE2 . GLU A 1 277 ? 26.890  -10.719 -0.174  1.00 75.12 277 A 1 
ATOM 2164 N N   . GLU A 1 278 ? 25.463  -11.635 5.458   1.00 91.78 278 A 1 
ATOM 2165 C CA  . GLU A 1 278 ? 25.463  -12.603 6.549   1.00 91.94 278 A 1 
ATOM 2166 C C   . GLU A 1 278 ? 24.155  -12.550 7.348   1.00 92.76 278 A 1 
ATOM 2167 O O   . GLU A 1 278 ? 23.564  -13.588 7.634   1.00 92.42 278 A 1 
ATOM 2168 C CB  . GLU A 1 278 ? 26.649  -12.358 7.499   1.00 91.60 278 A 1 
ATOM 2169 C CG  . GLU A 1 278 ? 28.038  -12.363 6.832   1.00 82.40 278 A 1 
ATOM 2170 C CD  . GLU A 1 278 ? 28.360  -11.094 6.013   1.00 74.23 278 A 1 
ATOM 2171 O OE1 . GLU A 1 278 ? 29.303  -11.156 5.199   1.00 66.02 278 A 1 
ATOM 2172 O OE2 . GLU A 1 278 ? 27.646  -10.072 6.178   1.00 66.61 278 A 1 
ATOM 2173 N N   . GLU A 1 279 ? 23.660  -11.344 7.660   1.00 91.09 279 A 1 
ATOM 2174 C CA  . GLU A 1 279 ? 22.384  -11.149 8.350   1.00 90.29 279 A 1 
ATOM 2175 C C   . GLU A 1 279 ? 21.214  -11.707 7.532   1.00 91.62 279 A 1 
ATOM 2176 O O   . GLU A 1 279 ? 20.319  -12.356 8.073   1.00 92.06 279 A 1 
ATOM 2177 C CB  . GLU A 1 279 ? 22.148  -9.652  8.589   1.00 90.07 279 A 1 
ATOM 2178 C CG  . GLU A 1 279 ? 23.060  -9.034  9.666   1.00 88.09 279 A 1 
ATOM 2179 C CD  . GLU A 1 279 ? 22.856  -7.509  9.785   1.00 87.94 279 A 1 
ATOM 2180 O OE1 . GLU A 1 279 ? 23.016  -6.976  10.902  1.00 79.82 279 A 1 
ATOM 2181 O OE2 . GLU A 1 279 ? 22.482  -6.859  8.781   1.00 82.51 279 A 1 
ATOM 2182 N N   . LEU A 1 280 ? 21.223  -11.489 6.220   1.00 94.20 280 A 1 
ATOM 2183 C CA  . LEU A 1 280 ? 20.183  -11.991 5.329   1.00 94.84 280 A 1 
ATOM 2184 C C   . LEU A 1 280 ? 20.183  -13.523 5.266   1.00 95.39 280 A 1 
ATOM 2185 O O   . LEU A 1 280 ? 19.110  -14.128 5.350   1.00 95.35 280 A 1 
ATOM 2186 C CB  . LEU A 1 280 ? 20.353  -11.319 3.961   1.00 94.24 280 A 1 
ATOM 2187 C CG  . LEU A 1 280 ? 19.225  -11.625 2.963   1.00 91.39 280 A 1 
ATOM 2188 C CD1 . LEU A 1 280 ? 19.117  -10.470 1.961   1.00 85.80 280 A 1 
ATOM 2189 C CD2 . LEU A 1 280 ? 19.489  -12.905 2.155   1.00 85.84 280 A 1 
ATOM 2190 N N   . ILE A 1 281 ? 21.369  -14.152 5.161   1.00 94.78 281 A 1 
ATOM 2191 C CA  . ILE A 1 281 ? 21.529  -15.615 5.179   1.00 94.98 281 A 1 
ATOM 2192 C C   . ILE A 1 281 ? 21.010  -16.189 6.502   1.00 95.24 281 A 1 
ATOM 2193 O O   . ILE A 1 281 ? 20.225  -17.139 6.499   1.00 95.23 281 A 1 
ATOM 2194 C CB  . ILE A 1 281 ? 23.008  -15.994 4.919   1.00 95.08 281 A 1 
ATOM 2195 C CG1 . ILE A 1 281 ? 23.413  -15.637 3.468   1.00 94.39 281 A 1 
ATOM 2196 C CG2 . ILE A 1 281 ? 23.254  -17.495 5.172   1.00 94.46 281 A 1 
ATOM 2197 C CD1 . ILE A 1 281 ? 24.928  -15.645 3.222   1.00 91.71 281 A 1 
ATOM 2198 N N   . GLN A 1 282 ? 21.386  -15.584 7.642   1.00 95.34 282 A 1 
ATOM 2199 C CA  . GLN A 1 282 ? 20.921  -16.011 8.965   1.00 94.70 282 A 1 
ATOM 2200 C C   . GLN A 1 282 ? 19.395  -15.910 9.100   1.00 95.35 282 A 1 
ATOM 2201 O O   . GLN A 1 282 ? 18.757  -16.847 9.585   1.00 95.49 282 A 1 
ATOM 2202 C CB  . GLN A 1 282 ? 21.590  -15.161 10.052  1.00 93.58 282 A 1 
ATOM 2203 C CG  . GLN A 1 282 ? 23.069  -15.523 10.250  1.00 78.57 282 A 1 
ATOM 2204 C CD  . GLN A 1 282 ? 23.764  -14.604 11.253  1.00 73.78 282 A 1 
ATOM 2205 O OE1 . GLN A 1 282 ? 23.179  -13.744 11.902  1.00 65.87 282 A 1 
ATOM 2206 N NE2 . GLN A 1 282 ? 25.052  -14.769 11.453  1.00 61.80 282 A 1 
ATOM 2207 N N   . ILE A 1 283 ? 18.796  -14.810 8.645   1.00 94.99 283 A 1 
ATOM 2208 C CA  . ILE A 1 283 ? 17.338  -14.651 8.643   1.00 95.32 283 A 1 
ATOM 2209 C C   . ILE A 1 283 ? 16.683  -15.739 7.785   1.00 95.94 283 A 1 
ATOM 2210 O O   . ILE A 1 283 ? 15.725  -16.364 8.235   1.00 96.19 283 A 1 
ATOM 2211 C CB  . ILE A 1 283 ? 16.940  -13.233 8.175   1.00 94.94 283 A 1 
ATOM 2212 C CG1 . ILE A 1 283 ? 17.308  -12.193 9.256   1.00 93.27 283 A 1 
ATOM 2213 C CG2 . ILE A 1 283 ? 15.432  -13.140 7.869   1.00 93.74 283 A 1 
ATOM 2214 C CD1 . ILE A 1 283 ? 17.278  -10.747 8.755   1.00 90.47 283 A 1 
ATOM 2215 N N   . ALA A 1 284 ? 17.185  -15.986 6.570   1.00 96.35 284 A 1 
ATOM 2216 C CA  . ALA A 1 284 ? 16.640  -17.014 5.686   1.00 96.58 284 A 1 
ATOM 2217 C C   . ALA A 1 284 ? 16.681  -18.408 6.336   1.00 96.70 284 A 1 
ATOM 2218 O O   . ALA A 1 284 ? 15.677  -19.126 6.307   1.00 96.96 284 A 1 
ATOM 2219 C CB  . ALA A 1 284 ? 17.406  -16.986 4.357   1.00 96.81 284 A 1 
ATOM 2220 N N   . ASP A 1 285 ? 17.810  -18.765 6.969   1.00 96.84 285 A 1 
ATOM 2221 C CA  . ASP A 1 285 ? 17.965  -20.018 7.705   1.00 96.64 285 A 1 
ATOM 2222 C C   . ASP A 1 285 ? 16.977  -20.121 8.877   1.00 96.87 285 A 1 
ATOM 2223 O O   . ASP A 1 285 ? 16.218  -21.092 8.953   1.00 96.70 285 A 1 
ATOM 2224 C CB  . ASP A 1 285 ? 19.413  -20.173 8.182   1.00 96.07 285 A 1 
ATOM 2225 C CG  . ASP A 1 285 ? 19.564  -21.452 9.009   1.00 89.22 285 A 1 
ATOM 2226 O OD1 . ASP A 1 285 ? 19.472  -22.546 8.406   1.00 82.38 285 A 1 
ATOM 2227 O OD2 . ASP A 1 285 ? 19.678  -21.337 10.253  1.00 80.34 285 A 1 
ATOM 2228 N N   . SER A 1 286 ? 16.891  -19.096 9.734   1.00 96.26 286 A 1 
ATOM 2229 C CA  . SER A 1 286 ? 15.958  -19.072 10.869  1.00 96.36 286 A 1 
ATOM 2230 C C   . SER A 1 286 ? 14.500  -19.220 10.425  1.00 96.82 286 A 1 
ATOM 2231 O O   . SER A 1 286 ? 13.753  -20.017 10.995  1.00 96.85 286 A 1 
ATOM 2232 C CB  . SER A 1 286 ? 16.120  -17.784 11.683  1.00 96.16 286 A 1 
ATOM 2233 O OG  . SER A 1 286 ? 17.369  -17.772 12.341  1.00 92.30 286 A 1 
ATOM 2234 N N   . LEU A 1 287 ? 14.088  -18.525 9.365   1.00 97.10 287 A 1 
ATOM 2235 C CA  . LEU A 1 287 ? 12.723  -18.638 8.840   1.00 97.18 287 A 1 
ATOM 2236 C C   . LEU A 1 287 ? 12.397  -20.070 8.391   1.00 97.38 287 A 1 
ATOM 2237 O O   . LEU A 1 287 ? 11.292  -20.555 8.648   1.00 97.38 287 A 1 
ATOM 2238 C CB  . LEU A 1 287 ? 12.532  -17.659 7.668   1.00 97.24 287 A 1 
ATOM 2239 C CG  . LEU A 1 287 ? 12.545  -16.165 8.035   1.00 96.50 287 A 1 
ATOM 2240 C CD1 . LEU A 1 287 ? 12.498  -15.334 6.751   1.00 95.84 287 A 1 
ATOM 2241 C CD2 . LEU A 1 287 ? 11.364  -15.758 8.908   1.00 95.58 287 A 1 
ATOM 2242 N N   . VAL A 1 288 ? 13.350  -20.760 7.756   1.00 97.71 288 A 1 
ATOM 2243 C CA  . VAL A 1 288 ? 13.184  -22.157 7.329   1.00 97.67 288 A 1 
ATOM 2244 C C   . VAL A 1 288 ? 13.165  -23.103 8.530   1.00 97.61 288 A 1 
ATOM 2245 O O   . VAL A 1 288 ? 12.248  -23.921 8.633   1.00 97.33 288 A 1 
ATOM 2246 C CB  . VAL A 1 288 ? 14.272  -22.554 6.316   1.00 97.61 288 A 1 
ATOM 2247 C CG1 . VAL A 1 288 ? 14.238  -24.055 5.981   1.00 96.77 288 A 1 
ATOM 2248 C CG2 . VAL A 1 288 ? 14.091  -21.790 4.999   1.00 96.84 288 A 1 
ATOM 2249 N N   . ARG A 1 289 ? 14.132  -22.979 9.464   1.00 97.38 289 A 1 
ATOM 2250 C CA  . ARG A 1 289 ? 14.227  -23.830 10.672  1.00 97.15 289 A 1 
ATOM 2251 C C   . ARG A 1 289 ? 12.968  -23.771 11.526  1.00 97.41 289 A 1 
ATOM 2252 O O   . ARG A 1 289 ? 12.532  -24.794 12.048  1.00 97.15 289 A 1 
ATOM 2253 C CB  . ARG A 1 289 ? 15.438  -23.421 11.524  1.00 96.44 289 A 1 
ATOM 2254 C CG  . ARG A 1 289 ? 16.757  -23.931 10.948  1.00 92.14 289 A 1 
ATOM 2255 C CD  . ARG A 1 289 ? 17.925  -23.742 11.923  1.00 91.55 289 A 1 
ATOM 2256 N NE  . ARG A 1 289 ? 18.274  -22.324 12.124  1.00 86.93 289 A 1 
ATOM 2257 C CZ  . ARG A 1 289 ? 18.015  -21.535 13.157  1.00 86.03 289 A 1 
ATOM 2258 N NH1 . ARG A 1 289 ? 17.355  -21.907 14.213  1.00 75.41 289 A 1 
ATOM 2259 N NH2 . ARG A 1 289 ? 18.443  -20.313 13.143  1.00 75.95 289 A 1 
ATOM 2260 N N   . HIS A 1 290 ? 12.355  -22.598 11.637  1.00 97.33 290 A 1 
ATOM 2261 C CA  . HIS A 1 290 ? 11.116  -22.402 12.396  1.00 97.36 290 A 1 
ATOM 2262 C C   . HIS A 1 290 ? 9.836   -22.656 11.584  1.00 97.55 290 A 1 
ATOM 2263 O O   . HIS A 1 290 ? 8.739   -22.453 12.095  1.00 97.18 290 A 1 
ATOM 2264 C CB  . HIS A 1 290 ? 11.154  -21.027 13.071  1.00 97.40 290 A 1 
ATOM 2265 C CG  . HIS A 1 290 ? 12.166  -20.983 14.185  1.00 97.06 290 A 1 
ATOM 2266 N ND1 . HIS A 1 290 ? 12.023  -21.602 15.418  1.00 90.16 290 A 1 
ATOM 2267 C CD2 . HIS A 1 290 ? 13.396  -20.389 14.139  1.00 91.86 290 A 1 
ATOM 2268 C CE1 . HIS A 1 290 ? 13.153  -21.379 16.095  1.00 92.26 290 A 1 
ATOM 2269 N NE2 . HIS A 1 290 ? 14.009  -20.649 15.358  1.00 93.25 290 A 1 
ATOM 2270 N N   . ASN A 1 291 ? 9.935   -23.144 10.337  1.00 97.96 291 A 1 
ATOM 2271 C CA  . ASN A 1 291 ? 8.785   -23.445 9.476   1.00 97.91 291 A 1 
ATOM 2272 C C   . ASN A 1 291 ? 7.810   -22.259 9.328   1.00 98.24 291 A 1 
ATOM 2273 O O   . ASN A 1 291 ? 6.587   -22.434 9.406   1.00 97.67 291 A 1 
ATOM 2274 C CB  . ASN A 1 291 ? 8.086   -24.731 9.960   1.00 97.23 291 A 1 
ATOM 2275 C CG  . ASN A 1 291 ? 8.998   -25.937 9.945   1.00 91.31 291 A 1 
ATOM 2276 O OD1 . ASN A 1 291 ? 9.355   -26.450 8.903   1.00 81.61 291 A 1 
ATOM 2277 N ND2 . ASN A 1 291 ? 9.377   -26.444 11.095  1.00 79.56 291 A 1 
ATOM 2278 N N   . ILE A 1 292 ? 8.334   -21.051 9.158   1.00 98.16 292 A 1 
ATOM 2279 C CA  . ILE A 1 292 ? 7.530   -19.865 8.840   1.00 98.25 292 A 1 
ATOM 2280 C C   . ILE A 1 292 ? 6.935   -20.015 7.435   1.00 98.32 292 A 1 
ATOM 2281 O O   . ILE A 1 292 ? 7.545   -20.620 6.560   1.00 98.05 292 A 1 
ATOM 2282 C CB  . ILE A 1 292 ? 8.375   -18.587 9.018   1.00 98.06 292 A 1 
ATOM 2283 C CG1 . ILE A 1 292 ? 8.852   -18.424 10.478  1.00 97.14 292 A 1 
ATOM 2284 C CG2 . ILE A 1 292 ? 7.638   -17.316 8.567   1.00 97.39 292 A 1 
ATOM 2285 C CD1 . ILE A 1 292 ? 7.736   -18.351 11.542  1.00 95.06 292 A 1 
ATOM 2286 N N   . ASP A 1 293 ? 5.737   -19.474 7.203   1.00 98.64 293 A 1 
ATOM 2287 C CA  . ASP A 1 293 ? 4.980   -19.747 5.972   1.00 98.68 293 A 1 
ATOM 2288 C C   . ASP A 1 293 ? 5.346   -18.813 4.806   1.00 98.68 293 A 1 
ATOM 2289 O O   . ASP A 1 293 ? 5.019   -19.096 3.650   1.00 98.35 293 A 1 
ATOM 2290 C CB  . ASP A 1 293 ? 3.480   -19.678 6.274   1.00 98.66 293 A 1 
ATOM 2291 C CG  . ASP A 1 293 ? 3.065   -20.607 7.419   1.00 98.51 293 A 1 
ATOM 2292 O OD1 . ASP A 1 293 ? 3.108   -21.841 7.260   1.00 97.08 293 A 1 
ATOM 2293 O OD2 . ASP A 1 293 ? 2.686   -20.084 8.491   1.00 97.13 293 A 1 
ATOM 2294 N N   . GLY A 1 294 ? 6.003   -17.682 5.079   1.00 98.53 294 A 1 
ATOM 2295 C CA  . GLY A 1 294 ? 6.450   -16.741 4.051   1.00 98.51 294 A 1 
ATOM 2296 C C   . GLY A 1 294 ? 7.274   -15.579 4.604   1.00 98.55 294 A 1 
ATOM 2297 O O   . GLY A 1 294 ? 7.343   -15.347 5.810   1.00 98.18 294 A 1 
ATOM 2298 N N   . VAL A 1 295 ? 7.878   -14.800 3.704   1.00 98.40 295 A 1 
ATOM 2299 C CA  . VAL A 1 295 ? 8.638   -13.589 4.044   1.00 98.45 295 A 1 
ATOM 2300 C C   . VAL A 1 295 ? 8.179   -12.406 3.197   1.00 98.57 295 A 1 
ATOM 2301 O O   . VAL A 1 295 ? 7.918   -12.540 2.003   1.00 98.39 295 A 1 
ATOM 2302 C CB  . VAL A 1 295 ? 10.153  -13.855 3.973   1.00 97.86 295 A 1 
ATOM 2303 C CG1 . VAL A 1 295 ? 10.621  -14.291 2.585   1.00 94.45 295 A 1 
ATOM 2304 C CG2 . VAL A 1 295 ? 10.970  -12.640 4.418   1.00 94.09 295 A 1 
ATOM 2305 N N   . ILE A 1 296 ? 8.059   -11.228 3.813   1.00 98.18 296 A 1 
ATOM 2306 C CA  . ILE A 1 296 ? 7.712   -9.970  3.147   1.00 98.19 296 A 1 
ATOM 2307 C C   . ILE A 1 296 ? 8.982   -9.128  3.029   1.00 97.73 296 A 1 
ATOM 2308 O O   . ILE A 1 296 ? 9.495   -8.611  4.024   1.00 97.09 296 A 1 
ATOM 2309 C CB  . ILE A 1 296 ? 6.570   -9.232  3.877   1.00 98.32 296 A 1 
ATOM 2310 C CG1 . ILE A 1 296 ? 5.339   -10.140 4.100   1.00 97.70 296 A 1 
ATOM 2311 C CG2 . ILE A 1 296 ? 6.179   -7.975  3.077   1.00 98.09 296 A 1 
ATOM 2312 C CD1 . ILE A 1 296 ? 4.246   -9.514  4.977   1.00 96.17 296 A 1 
ATOM 2313 N N   . ALA A 1 297 ? 9.479   -8.965  1.805   1.00 96.76 297 A 1 
ATOM 2314 C CA  . ALA A 1 297 ? 10.709  -8.237  1.509   1.00 96.31 297 A 1 
ATOM 2315 C C   . ALA A 1 297 ? 10.426  -7.051  0.570   1.00 95.35 297 A 1 
ATOM 2316 O O   . ALA A 1 297 ? 10.087  -7.257  -0.593  1.00 90.28 297 A 1 
ATOM 2317 C CB  . ALA A 1 297 ? 11.724  -9.234  0.943   1.00 95.46 297 A 1 
ATOM 2318 N N   . THR A 1 298 ? 10.521  -5.788  0.977   1.00 95.22 298 A 1 
ATOM 2319 C CA  . THR A 1 298 ? 11.088  -5.300  2.238   1.00 95.79 298 A 1 
ATOM 2320 C C   . THR A 1 298 ? 10.269  -4.176  2.873   1.00 95.95 298 A 1 
ATOM 2321 O O   . THR A 1 298 ? 9.393   -3.578  2.244   1.00 93.73 298 A 1 
ATOM 2322 C CB  . THR A 1 298 ? 12.532  -4.799  2.038   1.00 94.02 298 A 1 
ATOM 2323 O OG1 . THR A 1 298 ? 12.547  -3.695  1.159   1.00 90.36 298 A 1 
ATOM 2324 C CG2 . THR A 1 298 ? 13.457  -5.861  1.454   1.00 90.64 298 A 1 
ATOM 2325 N N   . ASN A 1 299 ? 10.589  -3.838  4.113   1.00 93.39 299 A 1 
ATOM 2326 C CA  . ASN A 1 299 ? 10.210  -2.561  4.722   1.00 93.74 299 A 1 
ATOM 2327 C C   . ASN A 1 299 ? 11.001  -1.385  4.095   1.00 93.51 299 A 1 
ATOM 2328 O O   . ASN A 1 299 ? 11.696  -1.538  3.083   1.00 92.30 299 A 1 
ATOM 2329 C CB  . ASN A 1 299 ? 10.385  -2.696  6.251   1.00 93.02 299 A 1 
ATOM 2330 C CG  . ASN A 1 299 ? 9.396   -1.869  7.059   1.00 91.24 299 A 1 
ATOM 2331 O OD1 . ASN A 1 299 ? 9.056   -0.741  6.745   1.00 85.70 299 A 1 
ATOM 2332 N ND2 . ASN A 1 299 ? 8.875   -2.420  8.123   1.00 83.61 299 A 1 
ATOM 2333 N N   . THR A 1 300 ? 10.893  -0.193  4.673   1.00 94.70 300 A 1 
ATOM 2334 C CA  . THR A 1 300 ? 11.574  1.034   4.236   1.00 94.50 300 A 1 
ATOM 2335 C C   . THR A 1 300 ? 13.073  1.030   4.578   1.00 93.89 300 A 1 
ATOM 2336 O O   . THR A 1 300 ? 13.476  0.463   5.594   1.00 93.04 300 A 1 
ATOM 2337 C CB  . THR A 1 300 ? 10.911  2.251   4.885   1.00 94.99 300 A 1 
ATOM 2338 O OG1 . THR A 1 300 ? 10.922  2.117   6.291   1.00 93.05 300 A 1 
ATOM 2339 C CG2 . THR A 1 300 ? 9.448   2.410   4.476   1.00 92.43 300 A 1 
ATOM 2340 N N   . THR A 1 301 ? 13.880  1.738   3.771   1.00 95.65 301 A 1 
ATOM 2341 C CA  . THR A 1 301 ? 15.336  1.877   3.968   1.00 95.69 301 A 1 
ATOM 2342 C C   . THR A 1 301 ? 15.713  3.123   4.772   1.00 95.47 301 A 1 
ATOM 2343 O O   . THR A 1 301 ? 15.013  4.139   4.738   1.00 95.50 301 A 1 
ATOM 2344 C CB  . THR A 1 301 ? 16.080  1.839   2.623   1.00 96.17 301 A 1 
ATOM 2345 O OG1 . THR A 1 301 ? 17.470  1.848   2.835   1.00 95.28 301 A 1 
ATOM 2346 C CG2 . THR A 1 301 ? 15.765  3.008   1.688   1.00 94.76 301 A 1 
ATOM 2347 N N   . LEU A 1 302 ? 16.854  3.062   5.470   1.00 94.91 302 A 1 
ATOM 2348 C CA  . LEU A 1 302 ? 17.530  4.230   6.050   1.00 94.46 302 A 1 
ATOM 2349 C C   . LEU A 1 302 ? 18.528  4.883   5.075   1.00 94.82 302 A 1 
ATOM 2350 O O   . LEU A 1 302 ? 18.979  5.997   5.332   1.00 94.14 302 A 1 
ATOM 2351 C CB  . LEU A 1 302 ? 18.213  3.823   7.366   1.00 93.79 302 A 1 
ATOM 2352 C CG  . LEU A 1 302 ? 17.232  3.441   8.495   1.00 92.85 302 A 1 
ATOM 2353 C CD1 . LEU A 1 302 ? 18.019  2.974   9.716   1.00 90.50 302 A 1 
ATOM 2354 C CD2 . LEU A 1 302 ? 16.352  4.625   8.914   1.00 90.38 302 A 1 
ATOM 2355 N N   . ASP A 1 303 ? 18.847  4.244   3.952   1.00 95.70 303 A 1 
ATOM 2356 C CA  . ASP A 1 303 ? 19.729  4.807   2.925   1.00 95.69 303 A 1 
ATOM 2357 C C   . ASP A 1 303 ? 19.102  6.055   2.274   1.00 96.17 303 A 1 
ATOM 2358 O O   . ASP A 1 303 ? 17.895  6.120   2.018   1.00 95.91 303 A 1 
ATOM 2359 C CB  . ASP A 1 303 ? 20.094  3.721   1.897   1.00 95.11 303 A 1 
ATOM 2360 C CG  . ASP A 1 303 ? 21.288  4.089   0.999   1.00 93.65 303 A 1 
ATOM 2361 O OD1 . ASP A 1 303 ? 21.697  5.271   0.990   1.00 88.86 303 A 1 
ATOM 2362 O OD2 . ASP A 1 303 ? 21.825  3.179   0.337   1.00 88.16 303 A 1 
ATOM 2363 N N   . ARG A 1 304 ? 19.933  7.077   2.031   1.00 96.59 304 A 1 
ATOM 2364 C CA  . ARG A 1 304 ? 19.542  8.376   1.463   1.00 96.41 304 A 1 
ATOM 2365 C C   . ARG A 1 304 ? 20.298  8.737   0.188   1.00 96.88 304 A 1 
ATOM 2366 O O   . ARG A 1 304 ? 19.992  9.775   -0.394  1.00 95.74 304 A 1 
ATOM 2367 C CB  . ARG A 1 304 ? 19.720  9.473   2.525   1.00 94.90 304 A 1 
ATOM 2368 C CG  . ARG A 1 304 ? 18.772  9.338   3.719   1.00 93.05 304 A 1 
ATOM 2369 C CD  . ARG A 1 304 ? 17.317  9.526   3.286   1.00 92.14 304 A 1 
ATOM 2370 N NE  . ARG A 1 304 ? 16.415  9.426   4.435   1.00 91.93 304 A 1 
ATOM 2371 C CZ  . ARG A 1 304 ? 15.911  8.317   4.937   1.00 92.44 304 A 1 
ATOM 2372 N NH1 . ARG A 1 304 ? 16.138  7.144   4.421   1.00 84.29 304 A 1 
ATOM 2373 N NH2 . ARG A 1 304 ? 15.166  8.378   5.993   1.00 85.63 304 A 1 
ATOM 2374 N N   . LYS A 1 305 ? 21.225  7.905   -0.278  1.00 96.90 305 A 1 
ATOM 2375 C CA  . LYS A 1 305 ? 22.116  8.201   -1.413  1.00 96.47 305 A 1 
ATOM 2376 C C   . LYS A 1 305 ? 21.360  8.666   -2.661  1.00 97.09 305 A 1 
ATOM 2377 O O   . LYS A 1 305 ? 21.760  9.635   -3.292  1.00 96.44 305 A 1 
ATOM 2378 C CB  . LYS A 1 305 ? 22.941  6.953   -1.743  1.00 95.33 305 A 1 
ATOM 2379 C CG  . LYS A 1 305 ? 24.004  6.656   -0.679  1.00 85.25 305 A 1 
ATOM 2380 C CD  . LYS A 1 305 ? 24.653  5.299   -0.966  1.00 83.19 305 A 1 
ATOM 2381 C CE  . LYS A 1 305 ? 25.643  4.935   0.141   1.00 73.93 305 A 1 
ATOM 2382 N NZ  . LYS A 1 305 ? 26.165  3.558   -0.045  1.00 66.38 305 A 1 
ATOM 2383 N N   . LEU A 1 306 ? 20.236  8.014   -2.994  1.00 96.37 306 A 1 
ATOM 2384 C CA  . LEU A 1 306 ? 19.461  8.316   -4.207  1.00 96.21 306 A 1 
ATOM 2385 C C   . LEU A 1 306 ? 18.584  9.575   -4.111  1.00 96.67 306 A 1 
ATOM 2386 O O   . LEU A 1 306 ? 17.990  9.974   -5.110  1.00 96.10 306 A 1 
ATOM 2387 C CB  . LEU A 1 306 ? 18.614  7.091   -4.592  1.00 96.11 306 A 1 
ATOM 2388 C CG  . LEU A 1 306 ? 19.428  5.839   -4.975  1.00 95.12 306 A 1 
ATOM 2389 C CD1 . LEU A 1 306 ? 18.462  4.740   -5.411  1.00 92.55 306 A 1 
ATOM 2390 C CD2 . LEU A 1 306 ? 20.400  6.098   -6.127  1.00 92.31 306 A 1 
ATOM 2391 N N   . ILE A 1 307 ? 18.481  10.188  -2.934  1.00 96.77 307 A 1 
ATOM 2392 C CA  . ILE A 1 307 ? 17.691  11.408  -2.722  1.00 97.04 307 A 1 
ATOM 2393 C C   . ILE A 1 307 ? 18.530  12.565  -2.170  1.00 97.29 307 A 1 
ATOM 2394 O O   . ILE A 1 307 ? 17.970  13.588  -1.773  1.00 97.00 307 A 1 
ATOM 2395 C CB  . ILE A 1 307 ? 16.443  11.135  -1.856  1.00 97.27 307 A 1 
ATOM 2396 C CG1 . ILE A 1 307 ? 16.817  10.694  -0.427  1.00 97.00 307 A 1 
ATOM 2397 C CG2 . ILE A 1 307 ? 15.528  10.107  -2.535  1.00 96.33 307 A 1 
ATOM 2398 C CD1 . ILE A 1 307 ? 15.649  10.832  0.549   1.00 96.10 307 A 1 
ATOM 2399 N N   . GLN A 1 308 ? 19.859  12.423  -2.127  1.00 97.48 308 A 1 
ATOM 2400 C CA  . GLN A 1 308 ? 20.758  13.449  -1.610  1.00 96.99 308 A 1 
ATOM 2401 C C   . GLN A 1 308 ? 20.564  14.770  -2.363  1.00 97.09 308 A 1 
ATOM 2402 O O   . GLN A 1 308 ? 20.510  14.792  -3.589  1.00 96.39 308 A 1 
ATOM 2403 C CB  . GLN A 1 308 ? 22.203  12.939  -1.687  1.00 96.22 308 A 1 
ATOM 2404 C CG  . GLN A 1 308 ? 23.175  13.890  -0.977  1.00 83.81 308 A 1 
ATOM 2405 C CD  . GLN A 1 308 ? 24.606  13.364  -0.935  1.00 76.56 308 A 1 
ATOM 2406 O OE1 . GLN A 1 308 ? 24.954  12.324  -1.471  1.00 69.86 308 A 1 
ATOM 2407 N NE2 . GLN A 1 308 ? 25.498  14.071  -0.285  1.00 65.40 308 A 1 
ATOM 2408 N N   . GLY A 1 309 ? 20.435  15.878  -1.623  1.00 96.77 309 A 1 
ATOM 2409 C CA  . GLY A 1 309 ? 20.196  17.214  -2.181  1.00 96.59 309 A 1 
ATOM 2410 C C   . GLY A 1 309 ? 18.743  17.507  -2.575  1.00 97.18 309 A 1 
ATOM 2411 O O   . GLY A 1 309 ? 18.448  18.637  -2.966  1.00 95.70 309 A 1 
ATOM 2412 N N   . LEU A 1 310 ? 17.822  16.546  -2.469  1.00 96.22 310 A 1 
ATOM 2413 C CA  . LEU A 1 310 ? 16.391  16.777  -2.685  1.00 95.93 310 A 1 
ATOM 2414 C C   . LEU A 1 310 ? 15.700  17.281  -1.409  1.00 95.53 310 A 1 
ATOM 2415 O O   . LEU A 1 310 ? 16.179  17.101  -0.290  1.00 94.37 310 A 1 
ATOM 2416 C CB  . LEU A 1 310 ? 15.701  15.509  -3.217  1.00 96.67 310 A 1 
ATOM 2417 C CG  . LEU A 1 310 ? 16.296  14.933  -4.512  1.00 96.71 310 A 1 
ATOM 2418 C CD1 . LEU A 1 310 ? 15.438  13.757  -4.973  1.00 95.02 310 A 1 
ATOM 2419 C CD2 . LEU A 1 310 ? 16.339  15.959  -5.650  1.00 95.51 310 A 1 
ATOM 2420 N N   . ASN A 1 311 ? 14.516  17.870  -1.582  1.00 96.51 311 A 1 
ATOM 2421 C CA  . ASN A 1 311 ? 13.692  18.312  -0.462  1.00 95.55 311 A 1 
ATOM 2422 C C   . ASN A 1 311 ? 13.427  17.161  0.518   1.00 96.05 311 A 1 
ATOM 2423 O O   . ASN A 1 311 ? 13.056  16.058  0.114   1.00 94.72 311 A 1 
ATOM 2424 C CB  . ASN A 1 311 ? 12.378  18.895  -1.002  1.00 93.54 311 A 1 
ATOM 2425 C CG  . ASN A 1 311 ? 12.585  20.222  -1.705  1.00 83.79 311 A 1 
ATOM 2426 O OD1 . ASN A 1 311 ? 13.239  21.110  -1.190  1.00 76.24 311 A 1 
ATOM 2427 N ND2 . ASN A 1 311 ? 12.020  20.397  -2.878  1.00 75.28 311 A 1 
ATOM 2428 N N   . TYR A 1 312 ? 13.583  17.444  1.818   1.00 95.97 312 A 1 
ATOM 2429 C CA  . TYR A 1 312 ? 13.398  16.500  2.928   1.00 95.98 312 A 1 
ATOM 2430 C C   . TYR A 1 312 ? 14.402  15.338  3.011   1.00 96.25 312 A 1 
ATOM 2431 O O   . TYR A 1 312 ? 14.207  14.472  3.861   1.00 94.53 312 A 1 
ATOM 2432 C CB  . TYR A 1 312 ? 11.941  16.007  2.987   1.00 95.78 312 A 1 
ATOM 2433 C CG  . TYR A 1 312 ? 10.892  17.096  2.940   1.00 95.79 312 A 1 
ATOM 2434 C CD1 . TYR A 1 312 ? 10.757  17.978  4.027   1.00 93.30 312 A 1 
ATOM 2435 C CD2 . TYR A 1 312 ? 10.055  17.228  1.815   1.00 94.07 312 A 1 
ATOM 2436 C CE1 . TYR A 1 312 ? 9.783   18.992  3.994   1.00 92.78 312 A 1 
ATOM 2437 C CE2 . TYR A 1 312 ? 9.074   18.241  1.780   1.00 92.92 312 A 1 
ATOM 2438 C CZ  . TYR A 1 312 ? 8.938   19.123  2.872   1.00 93.31 312 A 1 
ATOM 2439 O OH  . TYR A 1 312 ? 7.990   20.099  2.847   1.00 91.48 312 A 1 
ATOM 2440 N N   . CYS A 1 313 ? 15.477  15.292  2.199   1.00 96.25 313 A 1 
ATOM 2441 C CA  . CYS A 1 313 ? 16.431  14.172  2.210   1.00 95.38 313 A 1 
ATOM 2442 C C   . CYS A 1 313 ? 17.037  13.890  3.600   1.00 95.20 313 A 1 
ATOM 2443 O O   . CYS A 1 313 ? 17.180  12.721  3.972   1.00 93.79 313 A 1 
ATOM 2444 C CB  . CYS A 1 313 ? 17.518  14.401  1.148   1.00 94.17 313 A 1 
ATOM 2445 S SG  . CYS A 1 313 ? 18.512  15.878  1.502   1.00 90.96 313 A 1 
ATOM 2446 N N   . GLU A 1 314 ? 17.251  14.928  4.413   1.00 95.51 314 A 1 
ATOM 2447 C CA  . GLU A 1 314 ? 17.802  14.843  5.779   1.00 95.01 314 A 1 
ATOM 2448 C C   . GLU A 1 314 ? 16.782  14.422  6.855   1.00 95.68 314 A 1 
ATOM 2449 O O   . GLU A 1 314 ? 17.107  14.315  8.041   1.00 94.12 314 A 1 
ATOM 2450 C CB  . GLU A 1 314 ? 18.426  16.204  6.156   1.00 93.40 314 A 1 
ATOM 2451 C CG  . GLU A 1 314 ? 19.531  16.678  5.199   1.00 85.92 314 A 1 
ATOM 2452 C CD  . GLU A 1 314 ? 20.628  15.632  4.992   1.00 74.90 314 A 1 
ATOM 2453 O OE1 . GLU A 1 314 ? 21.059  15.479  3.828   1.00 66.55 314 A 1 
ATOM 2454 O OE2 . GLU A 1 314 ? 20.978  14.960  5.987   1.00 67.05 314 A 1 
ATOM 2455 N N   . GLN A 1 315 ? 15.513  14.204  6.501   1.00 94.79 315 A 1 
ATOM 2456 C CA  . GLN A 1 315 ? 14.508  13.797  7.481   1.00 94.91 315 A 1 
ATOM 2457 C C   . GLN A 1 315 ? 14.751  12.367  7.973   1.00 95.21 315 A 1 
ATOM 2458 O O   . GLN A 1 315 ? 14.872  11.420  7.185   1.00 94.75 315 A 1 
ATOM 2459 C CB  . GLN A 1 315 ? 13.080  13.952  6.938   1.00 95.44 315 A 1 
ATOM 2460 C CG  . GLN A 1 315 ? 12.691  15.418  6.711   1.00 94.20 315 A 1 
ATOM 2461 C CD  . GLN A 1 315 ? 12.640  16.238  7.993   1.00 94.66 315 A 1 
ATOM 2462 O OE1 . GLN A 1 315 ? 12.297  15.764  9.069   1.00 88.22 315 A 1 
ATOM 2463 N NE2 . GLN A 1 315 ? 12.971  17.509  7.933   1.00 87.06 315 A 1 
ATOM 2464 N N   . ALA A 1 316 ? 14.734  12.190  9.291   1.00 94.30 316 A 1 
ATOM 2465 C CA  . ALA A 1 316 ? 14.816  10.869  9.901   1.00 93.77 316 A 1 
ATOM 2466 C C   . ALA A 1 316 ? 13.587  10.004  9.563   1.00 94.41 316 A 1 
ATOM 2467 O O   . ALA A 1 316 ? 12.480  10.510  9.342   1.00 92.12 316 A 1 
ATOM 2468 C CB  . ALA A 1 316 ? 14.996  11.030  11.418  1.00 92.14 316 A 1 
ATOM 2469 N N   . GLY A 1 317 ? 13.775  8.678   9.574   1.00 93.45 317 A 1 
ATOM 2470 C CA  . GLY A 1 317 ? 12.734  7.683   9.322   1.00 93.70 317 A 1 
ATOM 2471 C C   . GLY A 1 317 ? 13.042  6.777   8.134   1.00 94.96 317 A 1 
ATOM 2472 O O   . GLY A 1 317 ? 14.148  6.771   7.614   1.00 94.06 317 A 1 
ATOM 2473 N N   . GLY A 1 318 ? 12.069  5.983   7.718   1.00 94.39 318 A 1 
ATOM 2474 C CA  . GLY A 1 318 ? 12.217  5.042   6.613   1.00 94.50 318 A 1 
ATOM 2475 C C   . GLY A 1 318 ? 11.831  5.658   5.265   1.00 95.39 318 A 1 
ATOM 2476 O O   . GLY A 1 318 ? 10.734  6.206   5.131   1.00 94.82 318 A 1 
ATOM 2477 N N   . LEU A 1 319 ? 12.713  5.533   4.262   1.00 95.97 319 A 1 
ATOM 2478 C CA  . LEU A 1 319 ? 12.481  5.917   2.868   1.00 96.33 319 A 1 
ATOM 2479 C C   . LEU A 1 319 ? 11.824  4.766   2.089   1.00 96.37 319 A 1 
ATOM 2480 O O   . LEU A 1 319 ? 12.245  3.611   2.173   1.00 96.41 319 A 1 
ATOM 2481 C CB  . LEU A 1 319 ? 13.816  6.365   2.245   1.00 96.85 319 A 1 
ATOM 2482 C CG  . LEU A 1 319 ? 13.787  6.692   0.746   1.00 96.58 319 A 1 
ATOM 2483 C CD1 . LEU A 1 319 ? 12.927  7.911   0.429   1.00 94.79 319 A 1 
ATOM 2484 C CD2 . LEU A 1 319 ? 15.208  6.969   0.253   1.00 95.46 319 A 1 
ATOM 2485 N N   . SER A 1 320 ? 10.796  5.093   1.303   1.00 97.21 320 A 1 
ATOM 2486 C CA  . SER A 1 320 ? 10.064  4.192   0.409   1.00 97.09 320 A 1 
ATOM 2487 C C   . SER A 1 320 ? 9.859   4.830   -0.968  1.00 97.14 320 A 1 
ATOM 2488 O O   . SER A 1 320 ? 10.264  5.967   -1.194  1.00 96.64 320 A 1 
ATOM 2489 C CB  . SER A 1 320 ? 8.721   3.819   1.045   1.00 96.53 320 A 1 
ATOM 2490 O OG  . SER A 1 320 ? 7.881   4.953   1.159   1.00 94.29 320 A 1 
ATOM 2491 N N   . GLY A 1 321 ? 9.191   4.127   -1.881  1.00 96.77 321 A 1 
ATOM 2492 C CA  . GLY A 1 321 ? 8.955   4.591   -3.247  1.00 96.68 321 A 1 
ATOM 2493 C C   . GLY A 1 321 ? 10.086  4.209   -4.196  1.00 97.22 321 A 1 
ATOM 2494 O O   . GLY A 1 321 ? 10.865  3.298   -3.900  1.00 96.62 321 A 1 
ATOM 2495 N N   . ARG A 1 322 ? 10.178  4.911   -5.333  1.00 97.67 322 A 1 
ATOM 2496 C CA  . ARG A 1 322 ? 11.150  4.615   -6.397  1.00 97.66 322 A 1 
ATOM 2497 C C   . ARG A 1 322 ? 12.602  4.475   -5.901  1.00 97.98 322 A 1 
ATOM 2498 O O   . ARG A 1 322 ? 13.261  3.532   -6.336  1.00 97.37 322 A 1 
ATOM 2499 C CB  . ARG A 1 322 ? 10.991  5.657   -7.523  1.00 96.97 322 A 1 
ATOM 2500 C CG  . ARG A 1 322 ? 11.889  5.390   -8.738  1.00 91.12 322 A 1 
ATOM 2501 C CD  . ARG A 1 322 ? 11.509  4.094   -9.444  1.00 87.30 322 A 1 
ATOM 2502 N NE  . ARG A 1 322 ? 12.419  3.776   -10.552 1.00 81.08 322 A 1 
ATOM 2503 C CZ  . ARG A 1 322 ? 12.133  2.956   -11.549 1.00 73.35 322 A 1 
ATOM 2504 N NH1 . ARG A 1 322 ? 10.952  2.427   -11.701 1.00 65.20 322 A 1 
ATOM 2505 N NH2 . ARG A 1 322 ? 13.050  2.631   -12.422 1.00 64.44 322 A 1 
ATOM 2506 N N   . PRO A 1 323 ? 13.105  5.293   -4.946  1.00 97.50 323 A 1 
ATOM 2507 C CA  . PRO A 1 323 ? 14.471  5.153   -4.433  1.00 97.28 323 A 1 
ATOM 2508 C C   . PRO A 1 323 ? 14.772  3.799   -3.766  1.00 97.41 323 A 1 
ATOM 2509 O O   . PRO A 1 323 ? 15.913  3.361   -3.743  1.00 97.04 323 A 1 
ATOM 2510 C CB  . PRO A 1 323 ? 14.652  6.302   -3.439  1.00 97.12 323 A 1 
ATOM 2511 C CG  . PRO A 1 323 ? 13.658  7.353   -3.922  1.00 96.42 323 A 1 
ATOM 2512 C CD  . PRO A 1 323 ? 12.496  6.500   -4.394  1.00 97.74 323 A 1 
ATOM 2513 N N   . LEU A 1 324 ? 13.765  3.094   -3.256  1.00 97.09 324 A 1 
ATOM 2514 C CA  . LEU A 1 324 ? 13.911  1.774   -2.628  1.00 97.06 324 A 1 
ATOM 2515 C C   . LEU A 1 324 ? 13.932  0.624   -3.653  1.00 97.15 324 A 1 
ATOM 2516 O O   . LEU A 1 324 ? 14.274  -0.503  -3.310  1.00 96.55 324 A 1 
ATOM 2517 C CB  . LEU A 1 324 ? 12.780  1.633   -1.591  1.00 96.61 324 A 1 
ATOM 2518 C CG  . LEU A 1 324 ? 12.728  0.305   -0.818  1.00 96.46 324 A 1 
ATOM 2519 C CD1 . LEU A 1 324 ? 14.007  0.012   -0.043  1.00 94.63 324 A 1 
ATOM 2520 C CD2 . LEU A 1 324 ? 11.564  0.332   0.168   1.00 95.01 324 A 1 
ATOM 2521 N N   . GLN A 1 325 ? 13.539  0.876   -4.909  1.00 97.98 325 A 1 
ATOM 2522 C CA  . GLN A 1 325 ? 13.210  -0.161  -5.884  1.00 97.82 325 A 1 
ATOM 2523 C C   . GLN A 1 325 ? 14.365  -1.145  -6.117  1.00 97.90 325 A 1 
ATOM 2524 O O   . GLN A 1 325 ? 14.179  -2.349  -5.919  1.00 97.68 325 A 1 
ATOM 2525 C CB  . GLN A 1 325 ? 12.721  0.510   -7.176  1.00 97.18 325 A 1 
ATOM 2526 C CG  . GLN A 1 325 ? 12.148  -0.500  -8.187  1.00 89.15 325 A 1 
ATOM 2527 C CD  . GLN A 1 325 ? 13.197  -1.193  -9.036  1.00 80.93 325 A 1 
ATOM 2528 O OE1 . GLN A 1 325 ? 14.283  -0.691  -9.271  1.00 72.32 325 A 1 
ATOM 2529 N NE2 . GLN A 1 325 ? 12.900  -2.370  -9.538  1.00 67.80 325 A 1 
ATOM 2530 N N   . SER A 1 326 ? 15.553  -0.640  -6.470  1.00 97.37 326 A 1 
ATOM 2531 C CA  . SER A 1 326 ? 16.732  -1.469  -6.768  1.00 97.12 326 A 1 
ATOM 2532 C C   . SER A 1 326 ? 17.170  -2.290  -5.552  1.00 97.52 326 A 1 
ATOM 2533 O O   . SER A 1 326 ? 17.278  -3.512  -5.633  1.00 97.29 326 A 1 
ATOM 2534 C CB  . SER A 1 326 ? 17.869  -0.577  -7.269  1.00 96.40 326 A 1 
ATOM 2535 O OG  . SER A 1 326 ? 19.023  -1.343  -7.536  1.00 87.11 326 A 1 
ATOM 2536 N N   . ARG A 1 327 ? 17.328  -1.644  -4.387  1.00 97.61 327 A 1 
ATOM 2537 C CA  . ARG A 1 327 ? 17.761  -2.305  -3.149  1.00 97.60 327 A 1 
ATOM 2538 C C   . ARG A 1 327 ? 16.797  -3.407  -2.710  1.00 98.01 327 A 1 
ATOM 2539 O O   . ARG A 1 327 ? 17.227  -4.503  -2.382  1.00 97.78 327 A 1 
ATOM 2540 C CB  . ARG A 1 327 ? 17.949  -1.259  -2.051  1.00 96.94 327 A 1 
ATOM 2541 C CG  . ARG A 1 327 ? 18.573  -1.896  -0.804  1.00 93.01 327 A 1 
ATOM 2542 C CD  . ARG A 1 327 ? 18.931  -0.840  0.239   1.00 87.06 327 A 1 
ATOM 2543 N NE  . ARG A 1 327 ? 19.759  -1.431  1.297   1.00 78.63 327 A 1 
ATOM 2544 C CZ  . ARG A 1 327 ? 20.547  -0.790  2.132   1.00 70.56 327 A 1 
ATOM 2545 N NH1 . ARG A 1 327 ? 20.580  0.508   2.201   1.00 62.28 327 A 1 
ATOM 2546 N NH2 . ARG A 1 327 ? 21.341  -1.459  2.915   1.00 61.29 327 A 1 
ATOM 2547 N N   . SER A 1 328 ? 15.491  -3.152  -2.731  1.00 97.90 328 A 1 
ATOM 2548 C CA  . SER A 1 328 ? 14.499  -4.172  -2.382  1.00 98.02 328 A 1 
ATOM 2549 C C   . SER A 1 328 ? 14.473  -5.332  -3.385  1.00 98.20 328 A 1 
ATOM 2550 O O   . SER A 1 328 ? 14.257  -6.463  -2.973  1.00 97.98 328 A 1 
ATOM 2551 C CB  . SER A 1 328 ? 13.105  -3.556  -2.230  1.00 97.36 328 A 1 
ATOM 2552 O OG  . SER A 1 328 ? 12.700  -2.919  -3.424  1.00 88.94 328 A 1 
ATOM 2553 N N   . THR A 1 329 ? 14.718  -5.084  -4.680  1.00 98.14 329 A 1 
ATOM 2554 C CA  . THR A 1 329 ? 14.822  -6.153  -5.692  1.00 98.28 329 A 1 
ATOM 2555 C C   . THR A 1 329 ? 16.021  -7.049  -5.414  1.00 98.30 329 A 1 
ATOM 2556 O O   . THR A 1 329 ? 15.891  -8.267  -5.460  1.00 98.15 329 A 1 
ATOM 2557 C CB  . THR A 1 329 ? 14.937  -5.596  -7.123  1.00 98.23 329 A 1 
ATOM 2558 O OG1 . THR A 1 329 ? 13.892  -4.709  -7.410  1.00 97.07 329 A 1 
ATOM 2559 C CG2 . THR A 1 329 ? 14.839  -6.688  -8.184  1.00 97.02 329 A 1 
ATOM 2560 N N   . GLU A 1 330 ? 17.165  -6.450  -5.062  1.00 98.14 330 A 1 
ATOM 2561 C CA  . GLU A 1 330 ? 18.377  -7.195  -4.737  1.00 97.88 330 A 1 
ATOM 2562 C C   . GLU A 1 330 ? 18.211  -8.060  -3.481  1.00 98.03 330 A 1 
ATOM 2563 O O   . GLU A 1 330 ? 18.559  -9.236  -3.492  1.00 97.69 330 A 1 
ATOM 2564 C CB  . GLU A 1 330 ? 19.529  -6.189  -4.602  1.00 97.33 330 A 1 
ATOM 2565 C CG  . GLU A 1 330 ? 20.886  -6.856  -4.341  1.00 83.82 330 A 1 
ATOM 2566 C CD  . GLU A 1 330 ? 21.273  -7.903  -5.390  1.00 74.14 330 A 1 
ATOM 2567 O OE1 . GLU A 1 330 ? 22.125  -8.745  -5.033  1.00 64.92 330 A 1 
ATOM 2568 O OE2 . GLU A 1 330 ? 20.721  -7.863  -6.518  1.00 66.43 330 A 1 
ATOM 2569 N N   . VAL A 1 331 ? 17.585  -7.524  -2.430  1.00 97.90 331 A 1 
ATOM 2570 C CA  . VAL A 1 331 ? 17.263  -8.308  -1.221  1.00 98.00 331 A 1 
ATOM 2571 C C   . VAL A 1 331 ? 16.340  -9.482  -1.555  1.00 98.10 331 A 1 
ATOM 2572 O O   . VAL A 1 331 ? 16.566  -10.587 -1.072  1.00 97.90 331 A 1 
ATOM 2573 C CB  . VAL A 1 331 ? 16.649  -7.409  -0.134  1.00 97.75 331 A 1 
ATOM 2574 C CG1 . VAL A 1 331 ? 16.096  -8.207  1.053   1.00 96.77 331 A 1 
ATOM 2575 C CG2 . VAL A 1 331 ? 17.700  -6.442  0.417   1.00 96.87 331 A 1 
ATOM 2576 N N   . ILE A 1 332 ? 15.327  -9.283  -2.401  1.00 98.44 332 A 1 
ATOM 2577 C CA  . ILE A 1 332 ? 14.434  -10.366 -2.845  1.00 98.54 332 A 1 
ATOM 2578 C C   . ILE A 1 332 ? 15.219  -11.434 -3.609  1.00 98.46 332 A 1 
ATOM 2579 O O   . ILE A 1 332 ? 15.040  -12.614 -3.329  1.00 98.35 332 A 1 
ATOM 2580 C CB  . ILE A 1 332 ? 13.268  -9.802  -3.686  1.00 98.54 332 A 1 
ATOM 2581 C CG1 . ILE A 1 332 ? 12.303  -9.022  -2.769  1.00 98.10 332 A 1 
ATOM 2582 C CG2 . ILE A 1 332 ? 12.487  -10.910 -4.426  1.00 98.23 332 A 1 
ATOM 2583 C CD1 . ILE A 1 332 ? 11.378  -8.081  -3.538  1.00 96.69 332 A 1 
ATOM 2584 N N   . ARG A 1 333 ? 16.109  -11.040 -4.524  1.00 98.52 333 A 1 
ATOM 2585 C CA  . ARG A 1 333 ? 16.933  -11.970 -5.314  1.00 98.40 333 A 1 
ATOM 2586 C C   . ARG A 1 333 ? 17.836  -12.822 -4.416  1.00 98.21 333 A 1 
ATOM 2587 O O   . ARG A 1 333 ? 17.847  -14.041 -4.544  1.00 97.84 333 A 1 
ATOM 2588 C CB  . ARG A 1 333 ? 17.739  -11.174 -6.351  1.00 98.25 333 A 1 
ATOM 2589 C CG  . ARG A 1 333 ? 18.519  -12.103 -7.287  1.00 96.76 333 A 1 
ATOM 2590 C CD  . ARG A 1 333 ? 19.227  -11.335 -8.405  1.00 96.03 333 A 1 
ATOM 2591 N NE  . ARG A 1 333 ? 18.268  -10.704 -9.337  1.00 93.25 333 A 1 
ATOM 2592 C CZ  . ARG A 1 333 ? 17.975  -9.430  -9.460  1.00 91.98 333 A 1 
ATOM 2593 N NH1 . ARG A 1 333 ? 18.571  -8.505  -8.745  1.00 81.95 333 A 1 
ATOM 2594 N NH2 . ARG A 1 333 ? 17.070  -9.064  -10.312 1.00 85.37 333 A 1 
ATOM 2595 N N   . ARG A 1 334 ? 18.530  -12.191 -3.470  1.00 98.01 334 A 1 
ATOM 2596 C CA  . ARG A 1 334 ? 19.386  -12.885 -2.492  1.00 97.64 334 A 1 
ATOM 2597 C C   . ARG A 1 334 ? 18.578  -13.837 -1.609  1.00 97.86 334 A 1 
ATOM 2598 O O   . ARG A 1 334 ? 18.917  -15.008 -1.517  1.00 97.44 334 A 1 
ATOM 2599 C CB  . ARG A 1 334 ? 20.146  -11.862 -1.646  1.00 96.97 334 A 1 
ATOM 2600 C CG  . ARG A 1 334 ? 21.235  -11.146 -2.456  1.00 84.40 334 A 1 
ATOM 2601 C CD  . ARG A 1 334 ? 21.907  -10.092 -1.579  1.00 76.68 334 A 1 
ATOM 2602 N NE  . ARG A 1 334 ? 23.002  -9.402  -2.283  1.00 68.03 334 A 1 
ATOM 2603 C CZ  . ARG A 1 334 ? 24.183  -9.133  -1.763  1.00 58.99 334 A 1 
ATOM 2604 N NH1 . ARG A 1 334 ? 24.447  -9.298  -0.506  1.00 51.97 334 A 1 
ATOM 2605 N NH2 . ARG A 1 334 ? 25.158  -8.725  -2.514  1.00 49.89 334 A 1 
ATOM 2606 N N   . LEU A 1 335 ? 17.454  -13.381 -1.051  1.00 97.40 335 A 1 
ATOM 2607 C CA  . LEU A 1 335 ? 16.550  -14.248 -0.288  1.00 97.35 335 A 1 
ATOM 2608 C C   . LEU A 1 335 ? 16.047  -15.430 -1.112  1.00 97.94 335 A 1 
ATOM 2609 O O   . LEU A 1 335 ? 16.007  -16.540 -0.606  1.00 97.77 335 A 1 
ATOM 2610 C CB  . LEU A 1 335 ? 15.333  -13.453 0.196   1.00 96.41 335 A 1 
ATOM 2611 C CG  . LEU A 1 335 ? 15.589  -12.590 1.426   1.00 93.44 335 A 1 
ATOM 2612 C CD1 . LEU A 1 335 ? 14.377  -11.686 1.607   1.00 91.57 335 A 1 
ATOM 2613 C CD2 . LEU A 1 335 ? 15.761  -13.437 2.687   1.00 91.66 335 A 1 
ATOM 2614 N N   . SER A 1 336 ? 15.665  -15.211 -2.367  1.00 98.13 336 A 1 
ATOM 2615 C CA  . SER A 1 336 ? 15.198  -16.281 -3.252  1.00 98.17 336 A 1 
ATOM 2616 C C   . SER A 1 336 ? 16.268  -17.356 -3.452  1.00 98.11 336 A 1 
ATOM 2617 O O   . SER A 1 336 ? 15.951  -18.544 -3.414  1.00 97.96 336 A 1 
ATOM 2618 C CB  . SER A 1 336 ? 14.773  -15.689 -4.595  1.00 98.12 336 A 1 
ATOM 2619 O OG  . SER A 1 336 ? 14.163  -16.680 -5.394  1.00 95.08 336 A 1 
ATOM 2620 N N   . THR A 1 337 ? 17.540  -16.938 -3.587  1.00 98.04 337 A 1 
ATOM 2621 C CA  . THR A 1 337 ? 18.691  -17.848 -3.673  1.00 97.85 337 A 1 
ATOM 2622 C C   . THR A 1 337 ? 18.855  -18.665 -2.389  1.00 97.86 337 A 1 
ATOM 2623 O O   . THR A 1 337 ? 18.935  -19.889 -2.460  1.00 97.20 337 A 1 
ATOM 2624 C CB  . THR A 1 337 ? 19.981  -17.069 -3.986  1.00 97.53 337 A 1 
ATOM 2625 O OG1 . THR A 1 337 ? 19.827  -16.345 -5.186  1.00 94.64 337 A 1 
ATOM 2626 C CG2 . THR A 1 337 ? 21.189  -17.983 -4.178  1.00 93.78 337 A 1 
ATOM 2627 N N   . GLU A 1 338 ? 18.828  -18.029 -1.213  1.00 97.60 338 A 1 
ATOM 2628 C CA  . GLU A 1 338 ? 18.992  -18.715 0.080   1.00 97.42 338 A 1 
ATOM 2629 C C   . GLU A 1 338 ? 17.810  -19.632 0.424   1.00 97.55 338 A 1 
ATOM 2630 O O   . GLU A 1 338 ? 17.971  -20.736 0.956   1.00 96.83 338 A 1 
ATOM 2631 C CB  . GLU A 1 338 ? 19.171  -17.677 1.200   1.00 97.22 338 A 1 
ATOM 2632 C CG  . GLU A 1 338 ? 20.453  -16.838 1.080   1.00 93.94 338 A 1 
ATOM 2633 C CD  . GLU A 1 338 ? 21.700  -17.695 0.863   1.00 94.99 338 A 1 
ATOM 2634 O OE1 . GLU A 1 338 ? 22.514  -17.317 -0.008  1.00 88.58 338 A 1 
ATOM 2635 O OE2 . GLU A 1 338 ? 21.792  -18.759 1.520   1.00 89.55 338 A 1 
ATOM 2636 N N   . LEU A 1 339 ? 16.588  -19.199 0.106   1.00 97.92 339 A 1 
ATOM 2637 C CA  . LEU A 1 339 ? 15.376  -19.956 0.405   1.00 97.95 339 A 1 
ATOM 2638 C C   . LEU A 1 339 ? 15.181  -21.153 -0.529  1.00 97.70 339 A 1 
ATOM 2639 O O   . LEU A 1 339 ? 14.522  -22.115 -0.127  1.00 96.84 339 A 1 
ATOM 2640 C CB  . LEU A 1 339 ? 14.165  -19.011 0.367   1.00 97.97 339 A 1 
ATOM 2641 C CG  . LEU A 1 339 ? 14.148  -17.960 1.493   1.00 97.77 339 A 1 
ATOM 2642 C CD1 . LEU A 1 339 ? 12.988  -16.997 1.256   1.00 97.19 339 A 1 
ATOM 2643 C CD2 . LEU A 1 339 ? 13.989  -18.590 2.876   1.00 97.07 339 A 1 
ATOM 2644 N N   . GLN A 1 340 ? 15.735  -21.128 -1.751  1.00 97.63 340 A 1 
ATOM 2645 C CA  . GLN A 1 340 ? 15.652  -22.222 -2.729  1.00 97.23 340 A 1 
ATOM 2646 C C   . GLN A 1 340 ? 14.213  -22.731 -2.943  1.00 97.29 340 A 1 
ATOM 2647 O O   . GLN A 1 340 ? 13.961  -23.933 -3.047  1.00 95.54 340 A 1 
ATOM 2648 C CB  . GLN A 1 340 ? 16.631  -23.345 -2.342  1.00 96.60 340 A 1 
ATOM 2649 C CG  . GLN A 1 340 ? 18.090  -22.874 -2.291  1.00 94.28 340 A 1 
ATOM 2650 C CD  . GLN A 1 340 ? 19.051  -23.987 -1.890  1.00 90.41 340 A 1 
ATOM 2651 O OE1 . GLN A 1 340 ? 18.694  -25.024 -1.350  1.00 82.46 340 A 1 
ATOM 2652 N NE2 . GLN A 1 340 ? 20.327  -23.805 -2.133  1.00 80.75 340 A 1 
ATOM 2653 N N   . GLY A 1 341 ? 13.235  -21.818 -2.954  1.00 96.80 341 A 1 
ATOM 2654 C CA  . GLY A 1 341 ? 11.812  -22.136 -3.119  1.00 96.41 341 A 1 
ATOM 2655 C C   . GLY A 1 341 ? 11.114  -22.731 -1.886  1.00 96.86 341 A 1 
ATOM 2656 O O   . GLY A 1 341 ? 9.925   -23.038 -1.969  1.00 95.43 341 A 1 
ATOM 2657 N N   . ARG A 1 342 ? 11.818  -22.878 -0.733  1.00 97.51 342 A 1 
ATOM 2658 C CA  . ARG A 1 342 ? 11.231  -23.425 0.511   1.00 96.85 342 A 1 
ATOM 2659 C C   . ARG A 1 342 ? 10.181  -22.500 1.129   1.00 96.72 342 A 1 
ATOM 2660 O O   . ARG A 1 342 ? 9.220   -22.992 1.703   1.00 94.97 342 A 1 
ATOM 2661 C CB  . ARG A 1 342 ? 12.344  -23.724 1.527   1.00 96.47 342 A 1 
ATOM 2662 C CG  . ARG A 1 342 ? 13.229  -24.902 1.098   1.00 94.65 342 A 1 
ATOM 2663 C CD  . ARG A 1 342 ? 14.392  -25.143 2.076   1.00 91.93 342 A 1 
ATOM 2664 N NE  . ARG A 1 342 ? 15.447  -24.114 1.939   1.00 86.37 342 A 1 
ATOM 2665 C CZ  . ARG A 1 342 ? 16.519  -23.976 2.711   1.00 80.48 342 A 1 
ATOM 2666 N NH1 . ARG A 1 342 ? 16.753  -24.758 3.725   1.00 72.13 342 A 1 
ATOM 2667 N NH2 . ARG A 1 342 ? 17.392  -23.034 2.473   1.00 72.00 342 A 1 
ATOM 2668 N N   . LEU A 1 343 ? 10.342  -21.178 0.995   1.00 97.21 343 A 1 
ATOM 2669 C CA  . LEU A 1 343 ? 9.382   -20.176 1.461   1.00 97.22 343 A 1 
ATOM 2670 C C   . LEU A 1 343 ? 9.037   -19.199 0.336   1.00 98.20 343 A 1 
ATOM 2671 O O   . LEU A 1 343 ? 9.945   -18.687 -0.327  1.00 97.60 343 A 1 
ATOM 2672 C CB  . LEU A 1 343 ? 9.926   -19.384 2.662   1.00 93.50 343 A 1 
ATOM 2673 C CG  . LEU A 1 343 ? 9.745   -20.049 4.033   1.00 89.28 343 A 1 
ATOM 2674 C CD1 . LEU A 1 343 ? 10.719  -21.201 4.256   1.00 84.31 343 A 1 
ATOM 2675 C CD2 . LEU A 1 343 ? 10.013  -19.010 5.124   1.00 84.45 343 A 1 
ATOM 2676 N N   . PRO A 1 344 ? 7.751   -18.854 0.147   1.00 98.33 344 A 1 
ATOM 2677 C CA  . PRO A 1 344 ? 7.368   -17.815 -0.796  1.00 98.44 344 A 1 
ATOM 2678 C C   . PRO A 1 344 ? 7.727   -16.416 -0.276  1.00 98.60 344 A 1 
ATOM 2679 O O   . PRO A 1 344 ? 7.645   -16.117 0.921   1.00 98.45 344 A 1 
ATOM 2680 C CB  . PRO A 1 344 ? 5.867   -17.995 -0.996  1.00 98.21 344 A 1 
ATOM 2681 C CG  . PRO A 1 344 ? 5.407   -18.546 0.352   1.00 97.64 344 A 1 
ATOM 2682 C CD  . PRO A 1 344 ? 6.576   -19.417 0.792   1.00 98.44 344 A 1 
ATOM 2683 N N   . ILE A 1 345 ? 8.056   -15.527 -1.219  1.00 98.68 345 A 1 
ATOM 2684 C CA  . ILE A 1 345 ? 8.398   -14.128 -0.959  1.00 98.79 345 A 1 
ATOM 2685 C C   . ILE A 1 345 ? 7.259   -13.226 -1.444  1.00 98.79 345 A 1 
ATOM 2686 O O   . ILE A 1 345 ? 6.859   -13.279 -2.608  1.00 98.68 345 A 1 
ATOM 2687 C CB  . ILE A 1 345 ? 9.750   -13.752 -1.612  1.00 98.76 345 A 1 
ATOM 2688 C CG1 . ILE A 1 345 ? 10.888  -14.695 -1.146  1.00 98.51 345 A 1 
ATOM 2689 C CG2 . ILE A 1 345 ? 10.093  -12.283 -1.302  1.00 98.60 345 A 1 
ATOM 2690 C CD1 . ILE A 1 345 ? 12.219  -14.485 -1.879  1.00 97.89 345 A 1 
ATOM 2691 N N   . ILE A 1 346 ? 6.766   -12.334 -0.575  1.00 98.76 346 A 1 
ATOM 2692 C CA  . ILE A 1 346 ? 5.920   -11.199 -0.954  1.00 98.78 346 A 1 
ATOM 2693 C C   . ILE A 1 346 ? 6.837   -9.999  -1.212  1.00 98.71 346 A 1 
ATOM 2694 O O   . ILE A 1 346 ? 7.392   -9.408  -0.283  1.00 98.44 346 A 1 
ATOM 2695 C CB  . ILE A 1 346 ? 4.832   -10.910 0.103   1.00 98.77 346 A 1 
ATOM 2696 C CG1 . ILE A 1 346 ? 4.019   -12.183 0.440   1.00 98.56 346 A 1 
ATOM 2697 C CG2 . ILE A 1 346 ? 3.926   -9.778  -0.412  1.00 98.60 346 A 1 
ATOM 2698 C CD1 . ILE A 1 346 ? 2.877   -11.974 1.443   1.00 97.71 346 A 1 
ATOM 2699 N N   . GLY A 1 347 ? 7.015   -9.629  -2.486  1.00 98.58 347 A 1 
ATOM 2700 C CA  . GLY A 1 347 ? 7.919   -8.570  -2.920  1.00 98.62 347 A 1 
ATOM 2701 C C   . GLY A 1 347 ? 7.317   -7.173  -2.767  1.00 98.65 347 A 1 
ATOM 2702 O O   . GLY A 1 347 ? 6.266   -6.867  -3.334  1.00 98.41 347 A 1 
ATOM 2703 N N   . VAL A 1 348 ? 8.000   -6.296  -2.027  1.00 98.19 348 A 1 
ATOM 2704 C CA  . VAL A 1 348 ? 7.561   -4.923  -1.734  1.00 97.97 348 A 1 
ATOM 2705 C C   . VAL A 1 348 ? 8.723   -3.945  -1.873  1.00 97.89 348 A 1 
ATOM 2706 O O   . VAL A 1 348 ? 9.839   -4.229  -1.442  1.00 96.21 348 A 1 
ATOM 2707 C CB  . VAL A 1 348 ? 6.965   -4.803  -0.315  1.00 96.34 348 A 1 
ATOM 2708 C CG1 . VAL A 1 348 ? 6.163   -3.506  -0.164  1.00 87.60 348 A 1 
ATOM 2709 C CG2 . VAL A 1 348 ? 6.054   -5.968  0.063   1.00 88.74 348 A 1 
ATOM 2710 N N   . GLY A 1 349 ? 8.461   -2.750  -2.408  1.00 97.55 349 A 1 
ATOM 2711 C CA  . GLY A 1 349 ? 9.412   -1.639  -2.420  1.00 97.44 349 A 1 
ATOM 2712 C C   . GLY A 1 349 ? 9.652   -1.074  -3.817  1.00 97.55 349 A 1 
ATOM 2713 O O   . GLY A 1 349 ? 10.250  -1.724  -4.666  1.00 95.61 349 A 1 
ATOM 2714 N N   . GLY A 1 350 ? 9.190   0.168   -4.048  1.00 97.55 350 A 1 
ATOM 2715 C CA  . GLY A 1 350 ? 9.447   0.916   -5.277  1.00 97.36 350 A 1 
ATOM 2716 C C   . GLY A 1 350 ? 8.730   0.420   -6.535  1.00 97.72 350 A 1 
ATOM 2717 O O   . GLY A 1 350 ? 9.165   0.750   -7.630  1.00 96.36 350 A 1 
ATOM 2718 N N   . ILE A 1 351 ? 7.656   -0.361  -6.403  1.00 98.34 351 A 1 
ATOM 2719 C CA  . ILE A 1 351 ? 6.838   -0.788  -7.544  1.00 98.48 351 A 1 
ATOM 2720 C C   . ILE A 1 351 ? 5.941   0.381   -7.968  1.00 98.29 351 A 1 
ATOM 2721 O O   . ILE A 1 351 ? 4.940   0.689   -7.315  1.00 97.85 351 A 1 
ATOM 2722 C CB  . ILE A 1 351 ? 6.026   -2.058  -7.231  1.00 98.53 351 A 1 
ATOM 2723 C CG1 . ILE A 1 351 ? 6.938   -3.219  -6.776  1.00 98.06 351 A 1 
ATOM 2724 C CG2 . ILE A 1 351 ? 5.211   -2.466  -8.475  1.00 98.22 351 A 1 
ATOM 2725 C CD1 . ILE A 1 351 ? 6.165   -4.443  -6.260  1.00 97.12 351 A 1 
ATOM 2726 N N   . ASP A 1 352 ? 6.311   1.029   -9.070  1.00 98.22 352 A 1 
ATOM 2727 C CA  . ASP A 1 352 ? 5.661   2.198   -9.674  1.00 97.96 352 A 1 
ATOM 2728 C C   . ASP A 1 352 ? 5.157   1.944   -11.101 1.00 97.84 352 A 1 
ATOM 2729 O O   . ASP A 1 352 ? 4.528   2.805   -11.714 1.00 96.87 352 A 1 
ATOM 2730 C CB  . ASP A 1 352 ? 6.657   3.366   -9.653  1.00 97.41 352 A 1 
ATOM 2731 C CG  . ASP A 1 352 ? 7.934   3.108   -10.470 1.00 97.01 352 A 1 
ATOM 2732 O OD1 . ASP A 1 352 ? 8.102   2.010   -11.068 1.00 95.16 352 A 1 
ATOM 2733 O OD2 . ASP A 1 352 ? 8.812   3.988   -10.486 1.00 94.46 352 A 1 
ATOM 2734 N N   . SER A 1 353 ? 5.423   0.760   -11.652 1.00 98.22 353 A 1 
ATOM 2735 C CA  . SER A 1 353 ? 5.141   0.389   -13.039 1.00 98.34 353 A 1 
ATOM 2736 C C   . SER A 1 353 ? 5.030   -1.128  -13.199 1.00 98.55 353 A 1 
ATOM 2737 O O   . SER A 1 353 ? 5.420   -1.901  -12.320 1.00 98.49 353 A 1 
ATOM 2738 C CB  . SER A 1 353 ? 6.258   0.932   -13.944 1.00 98.10 353 A 1 
ATOM 2739 O OG  . SER A 1 353 ? 7.509   0.403   -13.552 1.00 97.76 353 A 1 
ATOM 2740 N N   . LEU A 1 354 ? 4.525   -1.565  -14.364 1.00 98.28 354 A 1 
ATOM 2741 C CA  . LEU A 1 354 ? 4.526   -2.976  -14.755 1.00 98.45 354 A 1 
ATOM 2742 C C   . LEU A 1 354 ? 5.946   -3.560  -14.780 1.00 98.59 354 A 1 
ATOM 2743 O O   . LEU A 1 354 ? 6.151   -4.678  -14.317 1.00 98.51 354 A 1 
ATOM 2744 C CB  . LEU A 1 354 ? 3.867   -3.094  -16.143 1.00 98.31 354 A 1 
ATOM 2745 C CG  . LEU A 1 354 ? 3.961   -4.498  -16.769 1.00 97.90 354 A 1 
ATOM 2746 C CD1 . LEU A 1 354 ? 3.207   -5.544  -15.952 1.00 97.07 354 A 1 
ATOM 2747 C CD2 . LEU A 1 354 ? 3.402   -4.456  -18.189 1.00 97.12 354 A 1 
ATOM 2748 N N   . THR A 1 355 ? 6.924   -2.813  -15.306 1.00 98.44 355 A 1 
ATOM 2749 C CA  . THR A 1 355 ? 8.318   -3.271  -15.382 1.00 98.43 355 A 1 
ATOM 2750 C C   . THR A 1 355 ? 8.888   -3.503  -13.988 1.00 98.58 355 A 1 
ATOM 2751 O O   . THR A 1 355 ? 9.387   -4.590  -13.721 1.00 98.43 355 A 1 
ATOM 2752 C CB  . THR A 1 355 ? 9.184   -2.276  -16.162 1.00 97.92 355 A 1 
ATOM 2753 O OG1 . THR A 1 355 ? 8.607   -2.070  -17.432 1.00 91.84 355 A 1 
ATOM 2754 C CG2 . THR A 1 355 ? 10.605  -2.793  -16.387 1.00 89.91 355 A 1 
ATOM 2755 N N   . ALA A 1 356 ? 8.711   -2.552  -13.059 1.00 98.38 356 A 1 
ATOM 2756 C CA  . ALA A 1 356 ? 9.158   -2.718  -11.677 1.00 98.41 356 A 1 
ATOM 2757 C C   . ALA A 1 356 ? 8.471   -3.905  -10.972 1.00 98.49 356 A 1 
ATOM 2758 O O   . ALA A 1 356 ? 9.090   -4.597  -10.163 1.00 98.39 356 A 1 
ATOM 2759 C CB  . ALA A 1 356 ? 8.897   -1.405  -10.931 1.00 98.33 356 A 1 
ATOM 2760 N N   . ALA A 1 357 ? 7.197   -4.176  -11.290 1.00 98.58 357 A 1 
ATOM 2761 C CA  . ALA A 1 357 ? 6.490   -5.357  -10.799 1.00 98.66 357 A 1 
ATOM 2762 C C   . ALA A 1 357 ? 7.108   -6.662  -11.339 1.00 98.66 357 A 1 
ATOM 2763 O O   . ALA A 1 357 ? 7.391   -7.573  -10.562 1.00 98.60 357 A 1 
ATOM 2764 C CB  . ALA A 1 357 ? 5.005   -5.225  -11.166 1.00 98.67 357 A 1 
ATOM 2765 N N   . ARG A 1 358 ? 7.383   -6.732  -12.652 1.00 98.59 358 A 1 
ATOM 2766 C CA  . ARG A 1 358 ? 8.023   -7.898  -13.288 1.00 98.55 358 A 1 
ATOM 2767 C C   . ARG A 1 358 ? 9.443   -8.140  -12.777 1.00 98.53 358 A 1 
ATOM 2768 O O   . ARG A 1 358 ? 9.790   -9.286  -12.545 1.00 98.25 358 A 1 
ATOM 2769 C CB  . ARG A 1 358 ? 8.029   -7.734  -14.807 1.00 98.39 358 A 1 
ATOM 2770 C CG  . ARG A 1 358 ? 6.639   -7.968  -15.404 1.00 97.19 358 A 1 
ATOM 2771 C CD  . ARG A 1 358 ? 6.711   -7.792  -16.920 1.00 95.85 358 A 1 
ATOM 2772 N NE  . ARG A 1 358 ? 5.448   -8.192  -17.554 1.00 91.62 358 A 1 
ATOM 2773 C CZ  . ARG A 1 358 ? 5.175   -8.165  -18.840 1.00 88.55 358 A 1 
ATOM 2774 N NH1 . ARG A 1 358 ? 6.014   -7.696  -19.720 1.00 82.87 358 A 1 
ATOM 2775 N NH2 . ARG A 1 358 ? 4.033   -8.628  -19.259 1.00 81.92 358 A 1 
ATOM 2776 N N   . GLU A 1 359 ? 10.219  -7.090  -12.526 1.00 98.42 359 A 1 
ATOM 2777 C CA  . GLU A 1 359 ? 11.559  -7.204  -11.932 1.00 98.34 359 A 1 
ATOM 2778 C C   . GLU A 1 359 ? 11.520  -7.857  -10.540 1.00 98.37 359 A 1 
ATOM 2779 O O   . GLU A 1 359 ? 12.391  -8.653  -10.200 1.00 98.09 359 A 1 
ATOM 2780 C CB  . GLU A 1 359 ? 12.193  -5.812  -11.819 1.00 98.14 359 A 1 
ATOM 2781 C CG  . GLU A 1 359 ? 12.646  -5.227  -13.171 1.00 95.46 359 A 1 
ATOM 2782 C CD  . GLU A 1 359 ? 13.066  -3.749  -13.073 1.00 94.20 359 A 1 
ATOM 2783 O OE1 . GLU A 1 359 ? 13.400  -3.160  -14.127 1.00 85.67 359 A 1 
ATOM 2784 O OE2 . GLU A 1 359 ? 13.010  -3.179  -11.963 1.00 87.98 359 A 1 
ATOM 2785 N N   . LYS A 1 360 ? 10.495  -7.572  -9.728  1.00 98.21 360 A 1 
ATOM 2786 C CA  . LYS A 1 360 ? 10.297  -8.237  -8.427  1.00 97.94 360 A 1 
ATOM 2787 C C   . LYS A 1 360 ? 9.923   -9.712  -8.582  1.00 98.29 360 A 1 
ATOM 2788 O O   . LYS A 1 360 ? 10.394  -10.536 -7.801  1.00 98.01 360 A 1 
ATOM 2789 C CB  . LYS A 1 360 ? 9.213   -7.507  -7.619  1.00 96.72 360 A 1 
ATOM 2790 C CG  . LYS A 1 360 ? 9.631   -6.117  -7.126  1.00 94.28 360 A 1 
ATOM 2791 C CD  . LYS A 1 360 ? 10.460  -6.209  -5.852  1.00 94.40 360 A 1 
ATOM 2792 C CE  . LYS A 1 360 ? 10.728  -4.813  -5.274  1.00 93.58 360 A 1 
ATOM 2793 N NZ  . LYS A 1 360 ? 11.909  -4.187  -5.867  1.00 93.03 360 A 1 
ATOM 2794 N N   . MET A 1 361 ? 9.079   -10.048 -9.568  1.00 98.43 361 A 1 
ATOM 2795 C CA  . MET A 1 361 ? 8.720   -11.442 -9.854  1.00 98.34 361 A 1 
ATOM 2796 C C   . MET A 1 361 ? 9.925   -12.224 -10.391 1.00 98.45 361 A 1 
ATOM 2797 O O   . MET A 1 361 ? 10.170  -13.336 -9.938  1.00 98.16 361 A 1 
ATOM 2798 C CB  . MET A 1 361 ? 7.556   -11.502 -10.858 1.00 97.96 361 A 1 
ATOM 2799 C CG  . MET A 1 361 ? 6.255   -10.885 -10.336 1.00 95.19 361 A 1 
ATOM 2800 S SD  . MET A 1 361 ? 5.450   -11.705 -8.939  1.00 89.74 361 A 1 
ATOM 2801 C CE  . MET A 1 361 ? 4.880   -13.241 -9.713  1.00 75.91 361 A 1 
ATOM 2802 N N   . GLU A 1 362 ? 10.705  -11.641 -11.293 1.00 98.32 362 A 1 
ATOM 2803 C CA  . GLU A 1 362 ? 11.957  -12.222 -11.808 1.00 98.30 362 A 1 
ATOM 2804 C C   . GLU A 1 362 ? 12.977  -12.446 -10.681 1.00 98.42 362 A 1 
ATOM 2805 O O   . GLU A 1 362 ? 13.621  -13.492 -10.633 1.00 98.17 362 A 1 
ATOM 2806 C CB  . GLU A 1 362 ? 12.506  -11.298 -12.904 1.00 97.94 362 A 1 
ATOM 2807 C CG  . GLU A 1 362 ? 13.753  -11.835 -13.640 1.00 89.97 362 A 1 
ATOM 2808 C CD  . GLU A 1 362 ? 15.104  -11.637 -12.908 1.00 80.83 362 A 1 
ATOM 2809 O OE1 . GLU A 1 362 ? 16.020  -12.439 -13.182 1.00 70.92 362 A 1 
ATOM 2810 O OE2 . GLU A 1 362 ? 15.249  -10.682 -12.105 1.00 71.14 362 A 1 
ATOM 2811 N N   . ALA A 1 363 ? 13.055  -11.533 -9.725  1.00 98.39 363 A 1 
ATOM 2812 C CA  . ALA A 1 363 ? 13.904  -11.683 -8.546  1.00 98.48 363 A 1 
ATOM 2813 C C   . ALA A 1 363 ? 13.451  -12.802 -7.584  1.00 98.55 363 A 1 
ATOM 2814 O O   . ALA A 1 363 ? 14.186  -13.119 -6.654  1.00 98.39 363 A 1 
ATOM 2815 C CB  . ALA A 1 363 ? 14.005  -10.321 -7.851  1.00 98.43 363 A 1 
ATOM 2816 N N   . GLY A 1 364 ? 12.276  -13.404 -7.791  1.00 98.44 364 A 1 
ATOM 2817 C CA  . GLY A 1 364 ? 11.775  -14.538 -7.006  1.00 98.42 364 A 1 
ATOM 2818 C C   . GLY A 1 364 ? 10.553  -14.245 -6.136  1.00 98.59 364 A 1 
ATOM 2819 O O   . GLY A 1 364 ? 10.178  -15.080 -5.313  1.00 98.19 364 A 1 
ATOM 2820 N N   . ALA A 1 365 ? 9.897   -13.086 -6.276  1.00 98.68 365 A 1 
ATOM 2821 C CA  . ALA A 1 365 ? 8.658   -12.821 -5.550  1.00 98.71 365 A 1 
ATOM 2822 C C   . ALA A 1 365 ? 7.488   -13.651 -6.113  1.00 98.65 365 A 1 
ATOM 2823 O O   . ALA A 1 365 ? 7.258   -13.678 -7.321  1.00 98.47 365 A 1 
ATOM 2824 C CB  . ALA A 1 365 ? 8.355   -11.320 -5.566  1.00 98.67 365 A 1 
ATOM 2825 N N   . SER A 1 366 ? 6.700   -14.275 -5.226  1.00 98.65 366 A 1 
ATOM 2826 C CA  . SER A 1 366 ? 5.468   -15.002 -5.578  1.00 98.51 366 A 1 
ATOM 2827 C C   . SER A 1 366 ? 4.237   -14.092 -5.592  1.00 98.53 366 A 1 
ATOM 2828 O O   . SER A 1 366 ? 3.293   -14.308 -6.354  1.00 97.99 366 A 1 
ATOM 2829 C CB  . SER A 1 366 ? 5.233   -16.132 -4.575  1.00 98.18 366 A 1 
ATOM 2830 O OG  . SER A 1 366 ? 6.365   -16.970 -4.483  1.00 94.37 366 A 1 
ATOM 2831 N N   . LEU A 1 367 ? 4.239   -13.072 -4.732  1.00 98.72 367 A 1 
ATOM 2832 C CA  . LEU A 1 367 ? 3.222   -12.024 -4.635  1.00 98.79 367 A 1 
ATOM 2833 C C   . LEU A 1 367 ? 3.901   -10.658 -4.580  1.00 98.84 367 A 1 
ATOM 2834 O O   . LEU A 1 367 ? 5.078   -10.545 -4.237  1.00 98.76 367 A 1 
ATOM 2835 C CB  . LEU A 1 367 ? 2.356   -12.231 -3.382  1.00 98.72 367 A 1 
ATOM 2836 C CG  . LEU A 1 367 ? 1.499   -13.504 -3.356  1.00 98.34 367 A 1 
ATOM 2837 C CD1 . LEU A 1 367 ? 0.833   -13.623 -1.983  1.00 97.94 367 A 1 
ATOM 2838 C CD2 . LEU A 1 367 ? 0.392   -13.483 -4.406  1.00 97.93 367 A 1 
ATOM 2839 N N   . LEU A 1 368 ? 3.142   -9.604  -4.856  1.00 98.78 368 A 1 
ATOM 2840 C CA  . LEU A 1 368 ? 3.610   -8.220  -4.839  1.00 98.79 368 A 1 
ATOM 2841 C C   . LEU A 1 368 ? 2.741   -7.358  -3.932  1.00 98.80 368 A 1 
ATOM 2842 O O   . LEU A 1 368 ? 1.534   -7.562  -3.830  1.00 98.62 368 A 1 
ATOM 2843 C CB  . LEU A 1 368 ? 3.597   -7.661  -6.267  1.00 98.65 368 A 1 
ATOM 2844 C CG  . LEU A 1 368 ? 4.461   -8.428  -7.281  1.00 98.33 368 A 1 
ATOM 2845 C CD1 . LEU A 1 368 ? 4.277   -7.779  -8.648  1.00 97.79 368 A 1 
ATOM 2846 C CD2 . LEU A 1 368 ? 5.943   -8.400  -6.925  1.00 97.75 368 A 1 
ATOM 2847 N N   . GLN A 1 369 ? 3.340   -6.320  -3.340  1.00 98.70 369 A 1 
ATOM 2848 C CA  . GLN A 1 369 ? 2.598   -5.259  -2.671  1.00 98.67 369 A 1 
ATOM 2849 C C   . GLN A 1 369 ? 3.073   -3.879  -3.125  1.00 98.59 369 A 1 
ATOM 2850 O O   . GLN A 1 369 ? 4.271   -3.625  -3.276  1.00 98.31 369 A 1 
ATOM 2851 C CB  . GLN A 1 369 ? 2.707   -5.386  -1.154  1.00 98.53 369 A 1 
ATOM 2852 C CG  . GLN A 1 369 ? 1.956   -6.567  -0.535  1.00 97.85 369 A 1 
ATOM 2853 C CD  . GLN A 1 369 ? 2.212   -6.665  0.970   1.00 98.20 369 A 1 
ATOM 2854 O OE1 . GLN A 1 369 ? 3.200   -6.158  1.496   1.00 93.62 369 A 1 
ATOM 2855 N NE2 . GLN A 1 369 ? 1.357   -7.299  1.727   1.00 94.18 369 A 1 
ATOM 2856 N N   . ILE A 1 370 ? 2.124   -2.947  -3.273  1.00 98.51 370 A 1 
ATOM 2857 C CA  . ILE A 1 370 ? 2.402   -1.535  -3.567  1.00 98.42 370 A 1 
ATOM 2858 C C   . ILE A 1 370 ? 1.914   -0.623  -2.442  1.00 98.41 370 A 1 
ATOM 2859 O O   . ILE A 1 370 ? 0.970   -0.938  -1.727  1.00 98.10 370 A 1 
ATOM 2860 C CB  . ILE A 1 370 ? 1.859   -1.111  -4.948  1.00 97.94 370 A 1 
ATOM 2861 C CG1 . ILE A 1 370 ? 0.322   -1.190  -5.040  1.00 95.99 370 A 1 
ATOM 2862 C CG2 . ILE A 1 370 ? 2.539   -1.942  -6.048  1.00 95.03 370 A 1 
ATOM 2863 C CD1 . ILE A 1 370 ? -0.246  -0.616  -6.347  1.00 95.29 370 A 1 
ATOM 2864 N N   . TYR A 1 371 ? 2.577   0.536   -2.299  1.00 97.83 371 A 1 
ATOM 2865 C CA  . TYR A 1 371 ? 2.180   1.614   -1.390  1.00 97.54 371 A 1 
ATOM 2866 C C   . TYR A 1 371 ? 2.491   2.972   -2.036  1.00 97.35 371 A 1 
ATOM 2867 O O   . TYR A 1 371 ? 1.582   3.633   -2.536  1.00 96.14 371 A 1 
ATOM 2868 C CB  . TYR A 1 371 ? 2.858   1.438   -0.021  1.00 96.92 371 A 1 
ATOM 2869 C CG  . TYR A 1 371 ? 2.432   2.374   1.107   1.00 96.29 371 A 1 
ATOM 2870 C CD1 . TYR A 1 371 ? 2.029   3.707   0.883   1.00 93.13 371 A 1 
ATOM 2871 C CD2 . TYR A 1 371 ? 2.475   1.904   2.428   1.00 92.61 371 A 1 
ATOM 2872 C CE1 . TYR A 1 371 ? 1.659   4.547   1.945   1.00 90.02 371 A 1 
ATOM 2873 C CE2 . TYR A 1 371 ? 2.115   2.744   3.502   1.00 89.20 371 A 1 
ATOM 2874 C CZ  . TYR A 1 371 ? 1.701   4.064   3.259   1.00 90.07 371 A 1 
ATOM 2875 O OH  . TYR A 1 371 ? 1.352   4.865   4.294   1.00 87.75 371 A 1 
ATOM 2876 N N   . SER A 1 372 ? 3.765   3.392   -2.073  1.00 97.77 372 A 1 
ATOM 2877 C CA  . SER A 1 372 ? 4.158   4.693   -2.620  1.00 97.67 372 A 1 
ATOM 2878 C C   . SER A 1 372 ? 3.774   4.821   -4.093  1.00 97.35 372 A 1 
ATOM 2879 O O   . SER A 1 372 ? 3.182   5.823   -4.468  1.00 96.61 372 A 1 
ATOM 2880 C CB  . SER A 1 372 ? 5.658   4.934   -2.433  1.00 97.43 372 A 1 
ATOM 2881 O OG  . SER A 1 372 ? 6.007   4.772   -1.073  1.00 93.87 372 A 1 
ATOM 2882 N N   . GLY A 1 373 ? 3.987   3.778   -4.899  1.00 97.67 373 A 1 
ATOM 2883 C CA  . GLY A 1 373 ? 3.545   3.751   -6.299  1.00 97.30 373 A 1 
ATOM 2884 C C   . GLY A 1 373 ? 2.041   4.008   -6.443  1.00 97.09 373 A 1 
ATOM 2885 O O   . GLY A 1 373 ? 1.627   4.817   -7.266  1.00 96.44 373 A 1 
ATOM 2886 N N   . PHE A 1 374 ? 1.212   3.431   -5.579  1.00 97.14 374 A 1 
ATOM 2887 C CA  . PHE A 1 374 ? -0.227  3.710   -5.551  1.00 96.64 374 A 1 
ATOM 2888 C C   . PHE A 1 374 ? -0.539  5.180   -5.209  1.00 96.51 374 A 1 
ATOM 2889 O O   . PHE A 1 374 ? -1.430  5.773   -5.812  1.00 95.83 374 A 1 
ATOM 2890 C CB  . PHE A 1 374 ? -0.907  2.746   -4.570  1.00 96.30 374 A 1 
ATOM 2891 C CG  . PHE A 1 374 ? -2.378  3.025   -4.355  1.00 96.18 374 A 1 
ATOM 2892 C CD1 . PHE A 1 374 ? -2.821  3.608   -3.152  1.00 94.65 374 A 1 
ATOM 2893 C CD2 . PHE A 1 374 ? -3.302  2.735   -5.370  1.00 94.93 374 A 1 
ATOM 2894 C CE1 . PHE A 1 374 ? -4.180  3.894   -2.969  1.00 94.24 374 A 1 
ATOM 2895 C CE2 . PHE A 1 374 ? -4.663  3.023   -5.186  1.00 94.18 374 A 1 
ATOM 2896 C CZ  . PHE A 1 374 ? -5.103  3.605   -3.987  1.00 94.66 374 A 1 
ATOM 2897 N N   . ILE A 1 375 ? 0.219   5.814   -4.296  1.00 96.99 375 A 1 
ATOM 2898 C CA  . ILE A 1 375 ? 0.057   7.241   -3.955  1.00 96.67 375 A 1 
ATOM 2899 C C   . ILE A 1 375 ? 0.455   8.152   -5.126  1.00 96.27 375 A 1 
ATOM 2900 O O   . ILE A 1 375 ? -0.185  9.179   -5.352  1.00 95.79 375 A 1 
ATOM 2901 C CB  . ILE A 1 375 ? 0.845   7.581   -2.667  1.00 96.53 375 A 1 
ATOM 2902 C CG1 . ILE A 1 375 ? 0.183   6.871   -1.464  1.00 95.11 375 A 1 
ATOM 2903 C CG2 . ILE A 1 375 ? 0.928   9.100   -2.419  1.00 95.45 375 A 1 
ATOM 2904 C CD1 . ILE A 1 375 ? 0.978   6.979   -0.162  1.00 87.43 375 A 1 
ATOM 2905 N N   . TYR A 1 376 ? 1.491   7.799   -5.896  1.00 96.82 376 A 1 
ATOM 2906 C CA  . TYR A 1 376 ? 1.969   8.624   -7.011  1.00 96.36 376 A 1 
ATOM 2907 C C   . TYR A 1 376 ? 1.215   8.381   -8.328  1.00 95.55 376 A 1 
ATOM 2908 O O   . TYR A 1 376 ? 0.942   9.342   -9.058  1.00 94.25 376 A 1 
ATOM 2909 C CB  . TYR A 1 376 ? 3.484   8.445   -7.155  1.00 96.55 376 A 1 
ATOM 2910 C CG  . TYR A 1 376 ? 4.266   9.264   -6.140  1.00 97.09 376 A 1 
ATOM 2911 C CD1 . TYR A 1 376 ? 4.509   10.626  -6.386  1.00 96.47 376 A 1 
ATOM 2912 C CD2 . TYR A 1 376 ? 4.737   8.682   -4.951  1.00 96.45 376 A 1 
ATOM 2913 C CE1 . TYR A 1 376 ? 5.220   11.401  -5.451  1.00 96.42 376 A 1 
ATOM 2914 C CE2 . TYR A 1 376 ? 5.448   9.454   -4.009  1.00 96.56 376 A 1 
ATOM 2915 C CZ  . TYR A 1 376 ? 5.691   10.816  -4.260  1.00 96.98 376 A 1 
ATOM 2916 O OH  . TYR A 1 376 ? 6.380   11.565  -3.356  1.00 96.61 376 A 1 
ATOM 2917 N N   . HIS A 1 377 ? 0.799   7.148   -8.617  1.00 96.23 377 A 1 
ATOM 2918 C CA  . HIS A 1 377 ? 0.174   6.750   -9.892  1.00 95.65 377 A 1 
ATOM 2919 C C   . HIS A 1 377 ? -1.322  6.432   -9.782  1.00 94.80 377 A 1 
ATOM 2920 O O   . HIS A 1 377 ? -2.039  6.419   -10.785 1.00 93.12 377 A 1 
ATOM 2921 C CB  . HIS A 1 377 ? 0.971   5.590   -10.497 1.00 96.14 377 A 1 
ATOM 2922 C CG  . HIS A 1 377 ? 2.401   5.972   -10.770 1.00 96.28 377 A 1 
ATOM 2923 N ND1 . HIS A 1 377 ? 2.836   6.767   -11.815 1.00 88.00 377 A 1 
ATOM 2924 C CD2 . HIS A 1 377 ? 3.473   5.676   -9.977  1.00 88.61 377 A 1 
ATOM 2925 C CE1 . HIS A 1 377 ? 4.151   6.950   -11.646 1.00 89.84 377 A 1 
ATOM 2926 N NE2 . HIS A 1 377 ? 4.574   6.307   -10.543 1.00 91.78 377 A 1 
ATOM 2927 N N   . GLY A 1 378 ? -1.842  6.242   -8.566  1.00 94.77 378 A 1 
ATOM 2928 C CA  . GLY A 1 378 ? -3.256  6.006   -8.299  1.00 94.17 378 A 1 
ATOM 2929 C C   . GLY A 1 378 ? -3.745  4.611   -8.677  1.00 94.52 378 A 1 
ATOM 2930 O O   . GLY A 1 378 ? -2.953  3.725   -9.013  1.00 94.27 378 A 1 
ATOM 2931 N N   . PRO A 1 379 ? -5.079  4.404   -8.652  1.00 94.90 379 A 1 
ATOM 2932 C CA  . PRO A 1 379 ? -5.654  3.077   -8.872  1.00 94.44 379 A 1 
ATOM 2933 C C   . PRO A 1 379 ? -5.370  2.486   -10.260 1.00 94.80 379 A 1 
ATOM 2934 O O   . PRO A 1 379 ? -5.403  1.272   -10.418 1.00 94.43 379 A 1 
ATOM 2935 C CB  . PRO A 1 379 ? -7.155  3.232   -8.626  1.00 93.20 379 A 1 
ATOM 2936 C CG  . PRO A 1 379 ? -7.269  4.463   -7.736  1.00 91.17 379 A 1 
ATOM 2937 C CD  . PRO A 1 379 ? -6.117  5.332   -8.230  1.00 93.56 379 A 1 
ATOM 2938 N N   . ARG A 1 380 ? -5.055  3.318   -11.274 1.00 93.88 380 A 1 
ATOM 2939 C CA  . ARG A 1 380 ? -4.676  2.842   -12.617 1.00 94.12 380 A 1 
ATOM 2940 C C   . ARG A 1 380 ? -3.483  1.888   -12.574 1.00 95.23 380 A 1 
ATOM 2941 O O   . ARG A 1 380 ? -3.508  0.884   -13.276 1.00 95.00 380 A 1 
ATOM 2942 C CB  . ARG A 1 380 ? -4.404  4.029   -13.549 1.00 92.95 380 A 1 
ATOM 2943 C CG  . ARG A 1 380 ? -4.102  3.550   -14.984 1.00 85.71 380 A 1 
ATOM 2944 C CD  . ARG A 1 380 ? -3.860  4.717   -15.937 1.00 79.31 380 A 1 
ATOM 2945 N NE  . ARG A 1 380 ? -3.517  4.217   -17.280 1.00 70.33 380 A 1 
ATOM 2946 C CZ  . ARG A 1 380 ? -3.587  4.891   -18.416 1.00 60.56 380 A 1 
ATOM 2947 N NH1 . ARG A 1 380 ? -3.880  6.158   -18.456 1.00 54.50 380 A 1 
ATOM 2948 N NH2 . ARG A 1 380 ? -3.384  4.291   -19.550 1.00 51.48 380 A 1 
ATOM 2949 N N   . LEU A 1 381 ? -2.500  2.140   -11.721 1.00 95.57 381 A 1 
ATOM 2950 C CA  . LEU A 1 381 ? -1.320  1.285   -11.563 1.00 96.53 381 A 1 
ATOM 2951 C C   . LEU A 1 381 ? -1.708  -0.172  -11.264 1.00 97.17 381 A 1 
ATOM 2952 O O   . LEU A 1 381 ? -1.100  -1.091  -11.798 1.00 97.31 381 A 1 
ATOM 2953 C CB  . LEU A 1 381 ? -0.446  1.867   -10.443 1.00 96.97 381 A 1 
ATOM 2954 C CG  . LEU A 1 381 ? 0.852   1.080   -10.181 1.00 96.86 381 A 1 
ATOM 2955 C CD1 . LEU A 1 381 ? 1.776   1.074   -11.397 1.00 96.70 381 A 1 
ATOM 2956 C CD2 . LEU A 1 381 ? 1.597   1.694   -8.998  1.00 96.65 381 A 1 
ATOM 2957 N N   . ILE A 1 382 ? -2.762  -0.381  -10.462 1.00 96.93 382 A 1 
ATOM 2958 C CA  . ILE A 1 382 ? -3.272  -1.718  -10.130 1.00 97.32 382 A 1 
ATOM 2959 C C   . ILE A 1 382 ? -3.701  -2.429  -11.410 1.00 97.52 382 A 1 
ATOM 2960 O O   . ILE A 1 382 ? -3.270  -3.548  -11.680 1.00 97.54 382 A 1 
ATOM 2961 C CB  . ILE A 1 382 ? -4.460  -1.642  -9.139  1.00 97.39 382 A 1 
ATOM 2962 C CG1 . ILE A 1 382 ? -4.099  -0.854  -7.862  1.00 96.72 382 A 1 
ATOM 2963 C CG2 . ILE A 1 382 ? -4.954  -3.057  -8.780  1.00 96.80 382 A 1 
ATOM 2964 C CD1 . ILE A 1 382 ? -5.321  -0.486  -7.016  1.00 95.16 382 A 1 
ATOM 2965 N N   . LYS A 1 383 ? -4.522  -1.758  -12.233 1.00 96.69 383 A 1 
ATOM 2966 C CA  . LYS A 1 383 ? -5.037  -2.315  -13.484 1.00 96.39 383 A 1 
ATOM 2967 C C   . LYS A 1 383 ? -3.916  -2.590  -14.482 1.00 97.00 383 A 1 
ATOM 2968 O O   . LYS A 1 383 ? -3.907  -3.660  -15.085 1.00 96.79 383 A 1 
ATOM 2969 C CB  . LYS A 1 383 ? -6.107  -1.381  -14.056 1.00 94.93 383 A 1 
ATOM 2970 C CG  . LYS A 1 383 ? -6.754  -1.988  -15.305 1.00 92.07 383 A 1 
ATOM 2971 C CD  . LYS A 1 383 ? -7.923  -1.126  -15.787 1.00 87.97 383 A 1 
ATOM 2972 C CE  . LYS A 1 383 ? -8.539  -1.793  -17.014 1.00 81.61 383 A 1 
ATOM 2973 N NZ  . LYS A 1 383 ? -9.764  -1.085  -17.453 1.00 73.05 383 A 1 
ATOM 2974 N N   . ASP A 1 384 ? -2.987  -1.650  -14.639 1.00 96.70 384 A 1 
ATOM 2975 C CA  . ASP A 1 384 ? -1.870  -1.777  -15.577 1.00 96.93 384 A 1 
ATOM 2976 C C   . ASP A 1 384 ? -0.974  -2.970  -15.200 1.00 97.74 384 A 1 
ATOM 2977 O O   . ASP A 1 384 ? -0.648  -3.789  -16.059 1.00 97.51 384 A 1 
ATOM 2978 C CB  . ASP A 1 384 ? -1.081  -0.451  -15.637 1.00 96.18 384 A 1 
ATOM 2979 C CG  . ASP A 1 384 ? -1.865  0.730   -16.251 1.00 93.31 384 A 1 
ATOM 2980 O OD1 . ASP A 1 384 ? -2.912  0.506   -16.909 1.00 90.35 384 A 1 
ATOM 2981 O OD2 . ASP A 1 384 ? -1.426  1.890   -16.085 1.00 89.38 384 A 1 
ATOM 2982 N N   . ILE A 1 385 ? -0.655  -3.136  -13.913 1.00 97.85 385 A 1 
ATOM 2983 C CA  . ILE A 1 385 ? 0.118   -4.285  -13.428 1.00 98.32 385 A 1 
ATOM 2984 C C   . ILE A 1 385 ? -0.679  -5.579  -13.597 1.00 98.41 385 A 1 
ATOM 2985 O O   . ILE A 1 385 ? -0.222  -6.484  -14.285 1.00 98.28 385 A 1 
ATOM 2986 C CB  . ILE A 1 385 ? 0.587   -4.073  -11.969 1.00 98.48 385 A 1 
ATOM 2987 C CG1 . ILE A 1 385 ? 1.632   -2.937  -11.911 1.00 98.18 385 A 1 
ATOM 2988 C CG2 . ILE A 1 385 ? 1.185   -5.370  -11.389 1.00 98.21 385 A 1 
ATOM 2989 C CD1 . ILE A 1 385 ? 1.969   -2.477  -10.486 1.00 97.60 385 A 1 
ATOM 2990 N N   . VAL A 1 386 ? -1.888  -5.681  -13.034 1.00 98.04 386 A 1 
ATOM 2991 C CA  . VAL A 1 386 ? -2.656  -6.940  -13.025 1.00 97.99 386 A 1 
ATOM 2992 C C   . VAL A 1 386 ? -3.000  -7.402  -14.443 1.00 97.77 386 A 1 
ATOM 2993 O O   . VAL A 1 386 ? -2.982  -8.599  -14.714 1.00 97.24 386 A 1 
ATOM 2994 C CB  . VAL A 1 386 ? -3.920  -6.823  -12.152 1.00 97.84 386 A 1 
ATOM 2995 C CG1 . VAL A 1 386 ? -4.790  -8.086  -12.200 1.00 96.63 386 A 1 
ATOM 2996 C CG2 . VAL A 1 386 ? -3.549  -6.604  -10.678 1.00 96.69 386 A 1 
ATOM 2997 N N   . THR A 1 387 ? -3.262  -6.481  -15.382 1.00 97.43 387 A 1 
ATOM 2998 C CA  . THR A 1 387 ? -3.590  -6.850  -16.768 1.00 97.18 387 A 1 
ATOM 2999 C C   . THR A 1 387 ? -2.409  -7.513  -17.479 1.00 97.23 387 A 1 
ATOM 3000 O O   . THR A 1 387 ? -2.619  -8.473  -18.222 1.00 96.15 387 A 1 
ATOM 3001 C CB  . THR A 1 387 ? -4.086  -5.633  -17.561 1.00 96.51 387 A 1 
ATOM 3002 O OG1 . THR A 1 387 ? -5.220  -5.094  -16.919 1.00 93.44 387 A 1 
ATOM 3003 C CG2 . THR A 1 387 ? -4.522  -5.980  -18.980 1.00 92.64 387 A 1 
ATOM 3004 N N   . HIS A 1 388 ? -1.183  -7.056  -17.231 1.00 96.09 388 A 1 
ATOM 3005 C CA  . HIS A 1 388 ? -0.014  -7.383  -18.060 1.00 95.45 388 A 1 
ATOM 3006 C C   . HIS A 1 388 ? 1.098   -8.171  -17.350 1.00 95.03 388 A 1 
ATOM 3007 O O   . HIS A 1 388 ? 2.072   -8.545  -18.009 1.00 91.68 388 A 1 
ATOM 3008 C CB  . HIS A 1 388 ? 0.520   -6.084  -18.659 1.00 95.27 388 A 1 
ATOM 3009 C CG  . HIS A 1 388 ? -0.479  -5.369  -19.538 1.00 95.10 388 A 1 
ATOM 3010 N ND1 . HIS A 1 388 ? -1.011  -5.848  -20.710 1.00 85.86 388 A 1 
ATOM 3011 C CD2 . HIS A 1 388 ? -1.035  -4.136  -19.319 1.00 87.12 388 A 1 
ATOM 3012 C CE1 . HIS A 1 388 ? -1.864  -4.926  -21.188 1.00 87.64 388 A 1 
ATOM 3013 N NE2 . HIS A 1 388 ? -1.908  -3.862  -20.371 1.00 88.87 388 A 1 
ATOM 3014 N N   . ILE A 1 389 ? 0.986   -8.416  -16.070 1.00 95.10 389 A 1 
ATOM 3015 C CA  . ILE A 1 389 ? 1.933   -9.256  -15.321 1.00 93.99 389 A 1 
ATOM 3016 C C   . ILE A 1 389 ? 1.810   -10.730 -15.715 1.00 89.88 389 A 1 
ATOM 3017 O O   . ILE A 1 389 ? 0.689   -11.190 -16.015 1.00 82.51 389 A 1 
ATOM 3018 C CB  . ILE A 1 389 ? 1.845   -8.970  -13.807 1.00 92.29 389 A 1 
ATOM 3019 C CG1 . ILE A 1 389 ? 3.132   -9.442  -13.098 1.00 87.11 389 A 1 
ATOM 3020 C CG2 . ILE A 1 389 ? 0.585   -9.595  -13.179 1.00 86.99 389 A 1 
ATOM 3021 C CD1 . ILE A 1 389 ? 3.292   -8.794  -11.719 1.00 85.68 389 A 1 
ATOM 3022 O OXT . ILE A 1 389 ? 2.867   -11.384 -15.734 1.00 82.19 389 A 1 
#
